Chemical ID: 5189062

Cc1cc(cc(c1Cl)C)OC(=O)Nc2ccccc2C(F)(F)F
Chemical ID:
5189062
Name [?]:
(4-chloro-3,5-dimethyl-phenyl) [2-(trifluoromethyl)phenyl]aminoformate
SMILES [?]:
Cc1cc(cc(c1Cl)C)OC(=O)Nc2ccccc2C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClF3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.6791
Area:504.379
Solvation:-1.93033
Coulombic:-53.7146
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:343.728
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.01
LogP (Chemaxon):6.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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