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Difenamizole
FEATURES
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NAMES
  • Difenamizole
SMILES
CC(C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1)N(C)C
InChI
InChI=1S/C20H22N4O/c1-15(23(2)3)20(25)21-19-14-18(16-10-6-4-7-11-16)22-24(19)17-12-8-5-9-13-17/h4-15H,1-3H3,(H,21,25)
MOLECULAR FORMULA
C20H22N4O
CROSS REFERENCES
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Difenamizole

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 334.18
AlogP 3.43
HBond donors 1
HBond acceptors 5
Atoms 47
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Difenamizole.