Chemical ID: 6666556

c1ccc(cc1)OC(=O)Nc2cccc(c2)C(F)(F)F
Chemical ID:
6666556
Name [?]:
phenyl [3-(trifluoromethyl)phenyl]aminoformate
SMILES [?]:
c1ccc(cc1)OC(=O)Nc2cccc(c2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10F3NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.7756
Area:440.835
Solvation:-2.24528
Coulombic:-53.5513
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:281.23
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.94
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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