[4-(4-Chloro-3-methylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone
Basic information
- CAS
915880-51-2- Standard SMILES
Cc1cc(N2CCN(C(=O)c3cccc(F)c3)CC2)ccc1Cl- InChIKey
FAQCAUOFXLKICK-UHFFFAOYSA-N- Molecular formula
- C18H18ClFN2O
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- [4-(4-Chloro-3-methylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone
- IUPAC
- [4-(4-chloro-3-methylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone
- English name
- 1-(4-chloro-3-methylphenyl)-4-(3-fluorobenzoyl)piperazine
- Molecular formula
- C18H18ClFN2O
- Molecular weight
- 332.7997232
Names & synonyms
[4-(4-chloro-3-methylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanoneSCHEMBL162760531-(4-chloro-3-methylphenyl)-4-(3-fluorobenzoyl)piperazine915880-51-2
Database identifiers
- CAS
915880-51-2
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 414
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Related reactions
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Compound notes
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