1-(4-Acetylamino-5-chloro-2-hydroxyphenyl)-5-chloropentan-1-one
Basic information
- Standard SMILES
CC(=O)Nc1cc(O)c(C(=O)CCCCCl)cc1Cl- InChIKey
CSSCZRYZMNDWCH-UHFFFAOYSA-N- Molecular formula
- C13H15Cl2NO3
- Average molar mass
- 304.17 g/mol
Names & identifiers
- Preferred name
- 1-(4-Acetylamino-5-chloro-2-hydroxyphenyl)-5-chloropentan-1-one
- IUPAC
- N-[2-chloro-4-(5-chloropentanoyl)-5-hydroxyphenyl]acetamide
Names & synonyms
SCHEMBL7360982CSSCZRYZMNDWCH-UHFFFAOYSA-N1-(4-acetylamino-5-chloro-2-hydroxyphenyl)-5-chloropentan-1-one
Database identifiers
- PubChem CID
- 19081879
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
5 records
Compound notes
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