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16I
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NAMES
  • 16I
SMILES
O=C(Nc1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1)c1cccs1
InChI
InChI=1S/C19H13N3O2S/c23-18-14-4-1-2-5-15(14)21-17(22-18)12-7-9-13(10-8-12)20-19(24)16-6-3-11-25-16/h1-11H,(H,20,24)(H,21,22,23)
MOLECULAR FORMULA
C19H13N3O2S
CROSS REFERENCES
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16I

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 347.07
AlogP 3.90
HBond donors 2
HBond acceptors 5
Atoms 38
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 16I.