Chemical ID: 5516131

Cc1ccc(cc1)C(=O)Nc2ccc(c(c2F)F)F
Chemical ID:
5516131
Name [?]:
4-methyl-N-(2,3,4-trifluorophenyl)-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2ccc(c(c2F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10F3NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.75197
Area:419.633
Solvation:-3.73887
Coulombic:-33.4937
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:265.231
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.91
LogP (Chemaxon):3.34

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue