Basic information
- CAS
767316-74-5- Standard SMILES
Cc1ccc(C(=O)Nc2ccccc2N2CCN(C(=O)c3ccccc3)CC2)c(Cl)c1- InChIKey
PCXDQDQVLPCVAK-UHFFFAOYSA-N- Molecular formula
- C25H24ClN3O2
- Average molar mass
- 433.9 g/mol
- Monoisotopic mass
- 433.1557047
Names & identifiers
- Preferred name
- N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-chloro-4-methylbenzamide
- IUPAC
- N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-chloro-4-methylbenzamide
Names & synonyms
DTXSID901172437N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-chloro-4-methylbenzamideSTK1846942-chloro-4-methyl-N-{2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}benzamideAKOS000462384767316-74-5Z57038588N-[2-(4-Benzoyl-1-piperazinyl)phenyl]-2-chloro-4-methylbenzamide
Database identifiers
- CAS
767316-74-5- PubChem CID
- 4876038
- DTXSID
DTXSID901172437
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 616
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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