2-Chloroethyl 2-{[(3-chlorophenyl)carbamoyl]oxy}propanoate
Basic information
- CAS
6328-32-1- Standard SMILES
CC(OC(=O)Nc1cccc(Cl)c1)C(=O)OCCCl- InChIKey
RLAPKRSEFMXZNN-UHFFFAOYSA-N- Molecular formula
- C12H13Cl2NO4
- Average molar mass
- 306.14 g/mol
- Monoisotopic mass
- 305.0221633
Names & identifiers
- Preferred name
- 2-Chloroethyl 2-{[(3-chlorophenyl)carbamoyl]oxy}propanoate
- IUPAC
- 2-chloroethyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate
Names & synonyms
NSC436616328-32-12-chloroethyl 2-{[(3-chlorophenyl)carbamoyl]oxy}propanoateDTXSID60286065NSC-43661
Database identifiers
- CAS
6328-32-1- PubChem CID
- 238980
- DTXSID
DTXSID60286065
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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