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TCMDC-142173
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NAMES
  • TCMDC-142173
SMILES
Cc1cc(=NN=Cc2cccc(F)c2)c2cc(F)ccc2[nH]1
InChI
InChI=1S/C17H13F2N3/c1-11-7-17(15-9-14(19)5-6-16(15)21-11)22-20-10-12-3-2-4-13(18)8-12/h2-10H,1H3,(H,21,22)
MOLECULAR FORMULA
C17H13F2N3
CROSS REFERENCES
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TCMDC-142173

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 297.11
AlogP 3.69
HBond donors 1
HBond acceptors 3
Atoms 35
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-142173.