Basic information
- Standard SMILES
Cn1cc2c([C@@H]3C[C@H]3CNC(=O)c3ccc(Br)cc3)cccc2n1- InChIKey
SIESFUYLXUTQKL-XJKSGUPXSA-N- Molecular formula
- C19H18BrN3O
- Average molar mass
- 384.3 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-{[(1R,2R)-2-(2-methyl-2H-indazol-4-yl)cyclopropyl]methyl}benzamide
- IUPAC
- 4-bromo-N-[[(1R,2R)-2-(2-methylindazol-4-yl)cyclopropyl]methyl]benzamide
Names & synonyms
SCHEMBL543976SIESFUYLXUTQKL-XJKSGUPXSA-N4-bromo-N-{[(1R,2R)-2-(2-methyl-2H-indazol-4-yl)cyclopropyl]methyl}benzamide
Database identifiers
- PubChem CID
- 59334643
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
Loading…