Chemical ID: 6492679

Cc1ccc(cc1Cl)NC(=O)C(=O)NN=Cc2ccccc2O
Chemical ID:
6492679
Name [?]:
N-(3-chloro-4-methyl-phenyl)-N'-[(2-hydroxyphenyl)methyleneamino]oxamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)C(=O)NN=Cc2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14ClN3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.89396
Area:533.924
Solvation:-3.45415
Coulombic:-61.1498
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:331.753
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.47
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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