Chemical ID: 6521716

Cc1ccc(c(c1C)NC(=O)c2ccccc2)[N+](=O)[O-]
Chemical ID:
6521716
Name [?]:
N-(2,3-dimethyl-6-nitro-phenyl)benzamide
SMILES [?]:
Cc1ccc(c(c1C)NC(=O)c2ccccc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:4.95897
Area:447.272
Solvation:-6.22284
Coulombic:-35.9539
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:270.283
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.07
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