Basic information
- Standard SMILES
COC(=O)NC(Cc1ccccc1)C(=O)CCl- InChIKey
VFHUZXQGMFOLRF-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO3
- Average molar mass
- 255.7 g/mol
Names & identifiers
- Preferred name
- methyl N-(4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate
- IUPAC
- methyl N-(4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate
Names & synonyms
SCHEMBL7486728
Database identifiers
- PubChem CID
- 22096552
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
6 records
Compound notes
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