Chemical ID: 6487133

COc1ccccc1C=NNC(=O)C(=O)Nc2cccc(c2)Cl
Chemical ID:
6487133
Name [?]:
N'-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyleneamino]oxamide
SMILES [?]:
COc1ccccc1C=NNC(=O)C(=O)Nc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14ClN3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.71096
Area:539.124
Solvation:-3.76713
Coulombic:-52.7259
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:331.753
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.56
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