Basic information
- Standard SMILES
Cc1cc(C(=O)N2CCN(CCO)CC2)ccc1Br- InChIKey
BWKHQZWZSNWFDU-UHFFFAOYSA-N- Molecular formula
- C14H19BrN2O2
- Average molar mass
- 327.22 g/mol
Names & identifiers
- Preferred name
- (4-Bromo-3-methyl-phenyl)-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-methanone
- IUPAC
- (4-bromo-3-methylphenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
Names & synonyms
SCHEMBL2378904BWKHQZWZSNWFDU-UHFFFAOYSA-N(4-bromo-3-methyl-phenyl)-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-methanone
Database identifiers
- PubChem CID
- 67386264
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
2 records
Compound notes
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