Basic information
- CAS
54998-46-8- Standard SMILES
CC(CN1CCN(c2ccccn2)CC1)NC(=O)c1ccc(N)cc1- InChIKey
XVAJSNZCCQBLCQ-UHFFFAOYSA-N- Molecular formula
- C19H25N5O
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.20591044
Names & identifiers
- Preferred name
- Benzamide, 4-amino-N-(1-methyl-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-
- IUPAC
- 4-amino-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]benzamide
Names & synonyms
BRN 08433464-Amino-N-(1-methyl-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide54998-46-85-23-03-00033 (Beilstein Handbook Reference)BENZAMIDE, 4-AMINO-N-(1-METHYL-2-(4-(2-PYRIDINYL)-1-PIPERAZINYL)ETHYL)-RefChem:321670DTXSID609703514-Amino-N-{1-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-yl}benzamide
Database identifiers
- CAS
54998-46-8- PubChem CID
- 41280
- DTXSID
DTXSID60970351
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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