Chemical ID: 4108647

Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2O
Chemical ID:
4108647
Name [?]:
N'-[(2-hydroxyphenyl)methyleneamino]-N-(p-tolyl)oxamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.15262
Area:504.512
Solvation:-3.46018
Coulombic:-60.9724
Bond Count [?]
All:23
Single:14
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:297.309
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.06
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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