N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-(2-furyl)acrylamide
Basic information
- CAS
6438-85-3- Standard SMILES
O=C(/C=C\c1ccco1)Nc1ccc(N2CCN(C(=O)c3ccccc3)CC2)cc1- InChIKey
ASXSYAMGCXIAFO-SEYXRHQNSA-N- Molecular formula
- C24H23N3O3
- Average molar mass
- 401.5 g/mol
- Monoisotopic mass
- 401.1739416
Names & identifiers
- Preferred name
- N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-(2-furyl)acrylamide
- IUPAC
- (Z)-N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
Names & synonyms
N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-(2-furyl)acrylamide6438-85-3(Z)-N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamideAmbcb6438853MLS000681541CHEMBL1457413DTXSID70367718HMS1587I19HMS2564O22CCG-276365SMR000269202AB00107819-01
Show more names
AN-465/15400045SR-01000234621SR-01000234621-1(2Z)-N-[4-(4-BENZOYLPIPERAZIN-1-YL)PHENYL]-3-(FURAN-2-YL)PROP-2-ENAMIDE
Database identifiers
- CAS
6438-85-3- PubChem CID
- 2283010
- DTXSID
DTXSID70367718- ChEMBL
CHEMBL1457413
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 601
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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