Chemical ID: 5010957

Cc1ccc(c(c1)C)NC(=O)C(=O)NN=Cc2cccc3c2cccc3
Chemical ID:
5010957
Name [?]:
N-(2,4-dimethylphenyl)-N'-(1-naphthylmethyleneamino)oxamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)C(=O)NN=Cc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19N3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.3535
Area:564.647
Solvation:-2.76262
Coulombic:-46.3436
Bond Count [?]
All:28
Single:17
Double:11
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:345.395
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.95
LogP (Chemaxon):4.27

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