Basic information
- CAS
88313-21-7- Standard SMILES
C=CCN=C(NC(=O)CCl)C(=O)NCC=C- InChIKey
WPBXMIONJLMCKB-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3O2
- Average molar mass
- 243.69 g/mol
- Monoisotopic mass
- 243.0774544
Names & identifiers
- Preferred name
- (2Z)-2-(2-Chloroacetamido)-N-(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)imino]acetamide
- IUPAC
- 2-[(2-chloroacetyl)amino]-N-prop-2-enyl-2-prop-2-enyliminoacetamide
Names & synonyms
88313-21-7N-Allyl-2-(allylimino)-2-(2-chloroacetamido)acetamideDTXSID80527664(2Z)-2-(2-Chloroacetamido)-N-(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)imino]acetamide
Database identifiers
- CAS
88313-21-7- PubChem CID
- 13205751
- DTXSID
DTXSID80527664
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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