[2-Chloro-4-(2,5-dichloro-phenoxy)-6-methyl-pyridin-3-yl]-(4-cyclopropyl-3,4-dihydro-2H-quinoxalin-1-yl)-methanone

HCID 53311615

Basic information

Standard SMILES
Cc1cc(Oc2cc(Cl)ccc2Cl)c(C(=O)N2CCN(C3CC3)c3ccccc32)c(Cl)n1
InChIKey
IHZWMZBXTAKDRQ-UHFFFAOYSA-N
Molecular formula
C24H20Cl3N3O2
Average molar mass
488.8 g/mol

Names & identifiers

Preferred name
[2-Chloro-4-(2,5-dichloro-phenoxy)-6-methyl-pyridin-3-yl]-(4-cyclopropyl-3,4-dihydro-2H-quinoxalin-1-yl)-methanone
IUPAC
[2-chloro-4-(2,5-dichlorophenoxy)-6-methyl-3-pyridinyl]-(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)methanone

Names & synonyms

SCHEMBL2217999IHZWMZBXTAKDRQ-UHFFFAOYSA-N[2-Chloro-4-(2,5-dichloro-phenoxy)-6-methyl-pyridin-3-yl]-(4-cyclopropyl-3,4-dihydro-2H-quinoxalin-1-yl)-methanone

Database identifiers

PubChem CID
53311615

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
45.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
32

Related reactions

3 records

Compound notes

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