Basic information
- Standard SMILES
C=CC(=O)NCN1CCCC1=O.C=CC(=O)NCNC(=O)CCl- InChIKey
IFQNFXXPDJWCQJ-UHFFFAOYSA-N- Molecular formula
- C14H21ClN4O4
- Average molar mass
- 344.79 g/mol
Names & identifiers
- Preferred name
- N-chloroacetamidomethyl acrylamide N-acrylamidomethyl-2-oxopyrrolidine
- IUPAC
- N-[[(2-chloroacetyl)amino]methyl]prop-2-enamide;N-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enamide
Names & synonyms
IFQNFXXPDJWCQJ-UHFFFAOYSA-NN-chloroacetamidomethyl acrylamide N-acrylamidomethyl-2-oxopyrrolidine
Database identifiers
- PubChem CID
- 86743306
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
1 records
Compound notes
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