Chemical ID: 6672213

CC(=O)Nc1ccc(cc1)OC(=O)Nc2ccc(cc2C(F)(F)F)Cl
Chemical ID:
6672213
Name [?]:
(4-acetamidophenyl) [4-chloro-2-(trifluoromethyl)phenyl]aminoformate
SMILES [?]:
CC(=O)Nc1ccc(cc1)OC(=O)Nc2ccc(cc2C(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12ClF3N2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.1775
Area:544.901
Solvation:-3.44503
Coulombic:-70.7693
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:372.726
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.81
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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