Basic information
- Standard SMILES
O=CN(CC=CCl)CC=CCl- InChIKey
LUNJJRXUSUBQGC-UHFFFAOYSA-N- Molecular formula
- C7H9Cl2NO
- Average molar mass
- 194.06 g/mol
Names & identifiers
- Preferred name
- N,N-bis-(3-chloroallyl) formamide
- IUPAC
- N,N-bis(3-chloroprop-2-enyl)formamide
Names & synonyms
SCHEMBL10670163LUNJJRXUSUBQGC-UHFFFAOYSA-NN,N-bis-(3-chloroallyl) formamide
Database identifiers
- PubChem CID
- 54053404
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Related reactions
1 records
Compound notes
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