Chemical ID: 5517866

c1ccc(cc1)C(=O)Nc2ccc(c(c2F)F)F
Chemical ID:
5517866
Name [?]:
N-(2,3,4-trifluorophenyl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2ccc(c(c2F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8F3NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.20781
Area:397.023
Solvation:-3.71776
Coulombic:-33.7385
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:251.204
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.48
LogP (Chemaxon):2.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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