N-Carbamoyl-3-(furan-2-yl)prop-2-enamide
Basic information
- CAS
62879-69-0- Standard SMILES
NC(=O)NC(=O)C=Cc1ccco1- InChIKey
OQDFNZKTCBYWQZ-UHFFFAOYSA-N- Molecular formula
- C8H8N2O3
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.05349212
Names & identifiers
- Preferred name
- N-Carbamoyl-3-(furan-2-yl)prop-2-enamide
- IUPAC
- N-carbamoyl-3-(furan-2-yl)prop-2-enamide
Names & synonyms
TCMDC-131644N-Carbamoyl-3-(furan-2-yl)prop-2-enamide62879-69-0CHEMBL586470DTXSID30659262
Database identifiers
- CAS
62879-69-0- PubChem CID
- 44522951
- DTXSID
DTXSID30659262- ChEMBL
CHEMBL586470
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 238
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Compound notes
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