Chemical ID: 5195597

Cc1cc(cc(c1OC(=O)Nc2cccc(c2)C(F)(F)F)C)Cl
Chemical ID:
5195597
Name [?]:
(4-chloro-2,6-dimethyl-phenyl) [3-(trifluoromethyl)phenyl]aminoformate
SMILES [?]:
Cc1cc(cc(c1OC(=O)Nc2cccc(c2)C(F)(F)F)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClF3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.5062
Area:510.416
Solvation:-2.25415
Coulombic:-53.3574
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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