(1-Methyl-4-chloropyrazol-5-yl)-(2,3-dichloro-4,5-dimethoxyphenyl)-methanone

HCID 14748633
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Basic information

Standard SMILES
COc1cc(C(=O)c2c(Cl)cnn2C)c(Cl)c(Cl)c1OC
InChIKey
DMJUHUCTNXDIRH-UHFFFAOYSA-N
Molecular formula
C13H11Cl3N2O3
Average molar mass
349.6 g/mol
Monoisotopic mass
347.983525

Names & identifiers

Preferred name
(1-Methyl-4-chloropyrazol-5-yl)-(2,3-dichloro-4,5-dimethoxyphenyl)-methanone
IUPAC
(4-chloro-1-methylpyrazol-5-yl)-(2,3-dichloro-4,5-dimethoxyphenyl)methanone

Names & synonyms

SCHEMBL10399100DMJUHUCTNXDIRH-UHFFFAOYSA-N(1-methyl-4-chloropyrazol-5-yl)-(2,3-dichloro-4,5-dimethoxyphenyl)-methanon e(1-methyl-4-chloropyrazol-5-yl)-(2,3-dichloro-4,5-dimethoxyphenyl)-methanone

Database identifiers

PubChem CID
14748633

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
53.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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