(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide

A summary of the most common chemical descriptors (InChI Key and SMILES codes) for (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide?

The molecule (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide presents a molecular formula of C21H24Cl5N3O2 and its IUPAC name is (1S,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(1S,9R)-6-oxidanylidene-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropane-1-carboxamide.

3D structure

Cartesian coordinates

Geometry of (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

 

(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide KUHHFYZRWGDWMX-CJOZWWGPSA-N chemical compound 2D structure molecule svg
(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide

 

Molecule descriptors

 
IUPAC name(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-N-[(1S)-2,2,2-trichloro-1-[(1S,9R)-6-keto-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropanecarboxamide
InChI codeInChI=1S/C21H24Cl5N3O2/c1-20(2)13(7-15(22)23)17(20)18(31)27-19(21(24,25)26)28-8-11-6-12(10-28)14-4-3-5-16(30)29(14)9-11/h3-5,7,11-13,17,19H,6,8-10H2,1-2H3,(H,27,31)/t11-,12+,13+,17-,19+/m1/s1
InChI KeyKUHHFYZRWGDWMX-CJOZWWGPSA-N
SMILESCC1([C@H]([C@@H]1C(=O)N[C@H](C(Cl)(Cl)Cl)N2C[C@H]3C[C@@H](C2)C4=CC=CC(=O)N4C3)C=C(Cl)Cl)C

Physico-Chemical properties

IUPAC name(1S,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(1S,9R)-6-oxidanylidene-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]cyclopropane-1-carboxamide
Molecular formulaC21H24Cl5N3O2
Molecular weight527.7
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity
LogP4.9
Topological polar surface area52.6

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.