Basic information
- Standard SMILES
CC(C)=CCNC(=O)CCC(NC(=O)C=Cc1ccco1)C(=O)NCC=C(C)C- InChIKey
AVTFASCQVMKQDC-UHFFFAOYSA-N- Molecular formula
- C22H31N3O4
- Average molar mass
- 401.5 g/mol
- Monoisotopic mass
- 401.23145648
Names & identifiers
- Preferred name
- 2-[beta-(2-furyl)acrylamido]-N1,N5-bis(3-methyl-2-butenyl)pentane-1,5-diamide
- IUPAC
- 2-[3-(furan-2-yl)prop-2-enoylamino]-N,N'-bis(3-methylbut-2-enyl)pentanediamide
Names & synonyms
AVTFASCQVMKQDC-UHFFFAOYSA-N2-[beta-(2-furyl)acrylamido]-N1,N5 -bis(3-methyl-2-butenyl)pentane-1,5-diamide
Database identifiers
- PubChem CID
- 3063356
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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