Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N-ethyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-
Basic information
- CAS
57228-04-3- Standard SMILES
CCNC(=O)C(Cc1ccc(OCCCN2CCN(C)CC2)cc1)NC(=O)c1ccc(Cl)cc1- InChIKey
IOPAUDUTHASBEW-UHFFFAOYSA-N- Molecular formula
- C26H35ClN4O3
- Average molar mass
- 487 g/mol
- Monoisotopic mass
- 486.2397687
Names & identifiers
- Preferred name
- Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N-ethyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-
- IUPAC
- 4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide
Names & synonyms
CR 714BRN 086512957228-04-3Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N-ethyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-ethylamideRefChem:348268DTXSID809727112-(4-Chlorobenzamido)-N-ethyl-3-{4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}propanimidic acid
Database identifiers
- CAS
57228-04-3- PubChem CID
- 42212
- DTXSID
DTXSID80972711
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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