Basic information
- CAS
89767-60-2- Standard SMILES
O=C(Nc1ccc(C(=O)N2CCN(c3ccccc3)CC2)cc1)c1ccccc1- InChIKey
OUOLQDWUEUUXCM-UHFFFAOYSA-N- Molecular formula
- C24H23N3O2
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.17902698
Names & identifiers
- Preferred name
- Benzamide, N-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)-
- IUPAC
- N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Names & synonyms
89767-60-2BENZAMIDE, N-(4-((4-PHENYL-1-PIPERAZINYL)CARBONYL)PHENYL)-N-(4-((4-Phenyl-1-piperazinyl)carbonyl)phenyl)benzamideDTXSID40237873N-{4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl}benzamideRefChem:322365DTXCID90160364N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamideAKOS003653491
Database identifiers
- CAS
89767-60-2- PubChem CID
- 56002
- DTXSID
DTXSID40237873
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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