Chemical ID: 4745800

c1ccc(c(c1)C(=O)NCc2c(cccc2Cl)F)N
Chemical ID:
4745800
Name [?]:
2-amino-N-[(2-chloro-6-fluoro-phenyl)methyl]benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)NCc2c(cccc2Cl)F)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12ClFN2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.54833
Area:453.341
Solvation:-2.78518
Coulombic:-44.0267
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:278.709
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.53
LogP (Chemaxon):3.25

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