2-(2-Chloropyridin-5-yl)-1-(3-methoxy-5-methylphenyl)ethanone

HCID 50898941
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Basic information

Standard SMILES
COc1cc(C)cc(C(=O)Cc2ccc(Cl)nc2)c1
InChIKey
RJSONGIFUICUGI-UHFFFAOYSA-N
Molecular formula
C15H14ClNO2
Average molar mass
275.73 g/mol
Monoisotopic mass
275.0713064

Names & identifiers

Preferred name
2-(2-Chloropyridin-5-yl)-1-(3-methoxy-5-methylphenyl)ethanone
IUPAC
2-(6-chloro-3-pyridinyl)-1-(3-methoxy-5-methylphenyl)ethanone

Names & synonyms

SCHEMBL988139RJSONGIFUICUGI-UHFFFAOYSA-N2-(2-chloropyridin-5-yl)-1-(3-methoxy-5-methylphenyl)ethanone

Database identifiers

PubChem CID
50898941

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
39.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
19

Related reactions

4 records
New reaction record

Compound notes

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