7-Chloroacetamido-2-methylquinoline-5,8-dione

HCID 11701688
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc2c(n1)C(=O)C(NC(=O)CCl)=CC2=O
InChIKey
UUMZFFKRJZALCG-UHFFFAOYSA-N
Molecular formula
C12H9ClN2O3
Average molar mass
264.66 g/mol

Names & identifiers

Preferred name
7-Chloroacetamido-2-methylquinoline-5,8-dione
IUPAC
2-chloro-N-(2-methyl-5,8-dioxoquinolin-7-yl)acetamide

Names & synonyms

7-chloroacetamido-2-methylquinoline-5,8-dioneCHEMBL224010SCHEMBL6295509UUMZFFKRJZALCG-UHFFFAOYSA-N

Database identifiers

PubChem CID
11701688
ChEMBL
CHEMBL224010

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
76.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

Related reactions

13 records
New reaction record

Linked notes

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