Basic information
- CAS
59772-57-5- Standard SMILES
Cc1ccnc(N2CCN(CCNC(=O)c3ccc(N)cc3)CC2)c1- InChIKey
KKULQNKRTNZDNM-UHFFFAOYSA-N- Molecular formula
- C19H25N5O
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.20591044
Names & identifiers
- Preferred name
- Benzamide, 4-amino-N-(2-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)ethyl)-
- IUPAC
- 4-amino-N-[2-[4-(4-methyl-2-pyridinyl)piperazin-1-yl]ethyl]benzamide
Names & synonyms
BENZAMIDE, 4-AMINO-N-(2-(4-(4-METHYL-2-PYRIDINYL)-1-PIPERAZINYL)ETHYL)-59772-57-5BRN 08431244-Amino-N-(2-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)ethyl)benzamideDTXSID002085044-amino-N-{2-[4-(4-methylpyridin-2-yl)piperazin-1-yl]ethyl}benzamide
Database identifiers
- CAS
59772-57-5- PubChem CID
- 43083
- DTXSID
DTXSID00208504
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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