Chemical ID: 4088834

c1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2O
Chemical ID:
4088834
Name [?]:
N'-[(2-hydroxyphenyl)methyleneamino]-N-phenyl-oxamide
SMILES [?]:
c1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13N3O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.54915
Area:482.444
Solvation:-3.51196
Coulombic:-61.1755
Bond Count [?]
All:22
Single:13
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:283.282
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.62
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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