Chemical ID: 6668656

c1ccc(c(c1)C(F)(F)F)NC(=O)Oc2ccc(cc2)C#N
Chemical ID:
6668656
Name [?]:
(4-cyanophenyl) [2-(trifluoromethyl)phenyl]aminoformate
SMILES [?]:
c1ccc(c(c1)C(F)(F)F)NC(=O)Oc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9F3N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.38201
Area:474.776
Solvation:-2.4874
Coulombic:-56.2863
Bond Count [?]
All:23
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:306.239
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.66
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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