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
- Formal charge
- 0
- Complexity
- 681
Related reactions
3 records
Compound notes
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