Chemical ID: 5758497

Cc1cc(cc(c1N)C)NC(=O)C
Chemical ID:
5758497
Name [?]:
N-(4-amino-3,5-dimethyl-phenyl)acetamide
SMILES [?]:
Cc1cc(cc(c1N)C)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.66568
Area:351.679
Solvation:-2.12629
Coulombic:-35.1359
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:178.231
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.49
LogP (Chemaxon):1.52

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