Chemical ID: 6668112

Cc1cc(cc(c1OC(=O)Nc2ccccc2Cl)Br)Cl
Chemical ID:
6668112
Name [?]:
(2-bromo-4-chloro-6-methyl-phenyl) (2-chlorophenyl)aminoformate
SMILES [?]:
Cc1cc(cc(c1OC(=O)Nc2ccccc2Cl)Br)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10BrCl2NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:11.2623
Area:500.5
Solvation:-1.25021
Coulombic:-35.9331
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:375.044
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.28
LogP (Chemaxon):5.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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