Chemical ID: 6464833

Cc1ccc2c(c1)cc(c(n2)C)C(=O)NN=Cc3cccc(c3)O
Chemical ID:
6464833
Name [?]:
N-[(3-hydroxyphenyl)methyleneamino]-2,6-dimethyl-quinoline-3-carboxamide
SMILES [?]:
Cc1ccc2c(c1)cc(c(n2)C)C(=O)NN=Cc3cccc(c3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.92805
Area:521.264
Solvation:-4.10355
Coulombic:-40.7756
Bond Count [?]
All:26
Single:16
Double:10
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:319.357
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.44
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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