Basic information
- CAS
96784-78-0- Standard SMILES
CCCN(CCC)C(=O)CCC(NC(=O)/C=C/c1ccco1)C(=O)N(CCC)CCC- InChIKey
PQZYMGPNKZYTDB-ACCUITESSA-N- Molecular formula
- C24H39N3O4
- Average molar mass
- 433.6 g/mol
- Monoisotopic mass
- 433.29405673
Names & identifiers
- Preferred name
- (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide
- IUPAC
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N,N',N'-tetrapropylpentanediamide
Names & synonyms
(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamidePentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-, (+-)-96784-78-0
Database identifiers
- CAS
96784-78-0- PubChem CID
- 6445014
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 567
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…