Basic information
- Standard SMILES
CC(=O)Nc1cc(Cl)c(C(=O)CCl)cc1C- InChIKey
NTEFNCBBVCNKRX-UHFFFAOYSA-N- Molecular formula
- C11H11Cl2NO2
- Average molar mass
- 260.11 g/mol
- Monoisotopic mass
- 259.016684
Names & identifiers
- Preferred name
- N-[5-Chloro-4-(2-chloro-acetyl)-2-methyl-phenyl]-acetamide
- IUPAC
- N-[5-chloro-4-(2-chloroacetyl)-2-methylphenyl]acetamide
Names & synonyms
SCHEMBL6107242NTEFNCBBVCNKRX-UHFFFAOYSA-NN-[5-CHLORO-4-(2-CHLORO-ACETYL)-2-METHYL-PHENYL]-ACETAMIDE
Database identifiers
- PubChem CID
- 21963317
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
Related reactions
4 records
Compound notes
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