Chemical ID: 4296347

Cc1ccc(cc1C)NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)O
Chemical ID:
4296347
Name [?]:
N-(3,4-dimethylphenyl)-N'-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]oxamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.61123
Area:560.623
Solvation:-5.40434
Coulombic:-66.711
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:341.361
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:3.41
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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