Chemical ID: 4817173

Cc1ccc2c(c1)sc(n2)NC(=O)c3c(c4ccccc4n(c3=O)C)O
Chemical ID:
4817173
Name [?]:
4-hydroxy-1-methyl-N-(6-methylbenzothiazol-2-yl)-2-oxo-quinoline-3-carboxamide
SMILES [?]:
Cc1ccc2c(c1)sc(n2)NC(=O)c3c(c4ccccc4n(c3=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N3O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.0335
Area:554.465
Solvation:-3.82817
Coulombic:-59.3365
Bond Count [?]
All:29
Single:19
Double:10
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:365.407
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.97
LogP (Chemaxon):4.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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