Basic information
- CAS
54998-45-7- Standard SMILES
Nc1ccc(C(=O)NCCN2CCN(c3ccccc3)CC2)cc1- InChIKey
BZVBJRKHKCKCCY-UHFFFAOYSA-N- Molecular formula
- C19H24N4O
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.1950114
Names & identifiers
- Preferred name
- Benzamide, 4-amino-N-(2-(4-phenyl-1-piperazinyl)ethyl)-
- IUPAC
- 4-amino-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
Names & synonyms
BENZAMIDE, 4-AMINO-N-(2-(4-PHENYL-1-PIPERAZINYL)ETHYL)-54998-45-7BRN 05653404-Amino-N-(2-(4-phenyl-1-piperazinyl)ethyl)benzamide4-amino-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamideDTXSID30203527
Database identifiers
- CAS
54998-45-7- PubChem CID
- 41279
- DTXSID
DTXSID30203527
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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