Basic information
- Standard SMILES
O=C(c1ccc(C=Cc2n[nH]c3ccccc23)cc1)N1CCN(C(=O)n2ccnc2)CC1- InChIKey
GFLMCTBNFBTIBC-UHFFFAOYSA-N- Molecular formula
- C24H22N6O2
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- [4-(imidazole-1-carbonyl)piperazin-1-yl]-[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]methanone
- IUPAC
- [4-(imidazole-1-carbonyl)piperazin-1-yl]-[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]methanone
Names & synonyms
SCHEMBL1597477
Database identifiers
- PubChem CID
- 67090141
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 699
Related reactions
1 records
Compound notes
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