Chemical ID: 6631799

Cc1ccc(cc1)NC(=O)c2ccccc2NC(=O)C(=O)NN=Cc3ccc(c(c3)OC)O
Chemical ID:
6631799
Name [?]:
N'-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]-oxamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2ccccc2NC(=O)C(=O)NN=Cc3ccc(c(c3)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N4O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.7136
Area:691.318
Solvation:-6.56931
Coulombic:-88.5287
Bond Count [?]
All:35
Single:22
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:446.455
H-Bond Donors:4
H-Bond Acceptors:9
XLogP:4.37
LogP (Chemaxon):3.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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