6-(4-bromophenyl)-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one
Basic information
- CAS
1144448-23-6- Standard SMILES
O=c1c2ccc(-c3ccc(Br)cc3)nc2[nH]n1-c1ccccc1- InChIKey
FEIOPRWVTWDSSY-UHFFFAOYSA-N- Molecular formula
- C18H12BrN3O
- Average molar mass
- 366.2 g/mol
Names & identifiers
- Preferred name
- 6-(4-bromophenyl)-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one
- IUPAC
- 6-(4-bromophenyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one
- English name
- 6-(4-bromophenyl)-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one
- Molecular formula
- C18H12BrN3O
- Molecular weight
- 366.21
Names & synonyms
6-(4-bromophenyl)-2-phenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one6-(4-bromophenyl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3(2H)-oneEiM08-06391STK656151STL311389AKOS005586884AKOS0221386746-(4-BROMOPHENYL)-2-PHENYL-1H,2H,3H-PYRAZOLO[3,4-B]PYRIDIN-3-ONE6-(4-bromophenyl)-2-phenyl-2,7-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one3H-Pyrazolo[3,4-b]pyridin-3-one, 6-(4-bromophenyl)-1,2-dihydro-2-phenyl-
Database identifiers
- CAS
1144448-23-6
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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