1-(4-Acetylamino-5-chloro-2-hydroxyphenyl)-5-chloropentan-1-one

HCID 19081879
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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

Related reactions

5 records
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Linked notes

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