Basic information
- Standard SMILES
N#Cc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl- InChIKey
YCROJGDSBQQFJU-UHFFFAOYSA-N- Molecular formula
- C24H18Cl2N4O2
- Average molar mass
- 465.3 g/mol
Names & identifiers
- Preferred name
- 2,5-Dichloro-4-[3-(4-cyclopropyl-3,4-dihydro-2H-quinoxaline-1-carbonyl)-pyridin-4-yloxy]-benzonitrile
- IUPAC
- 2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]benzonitrile
Names & synonyms
SCHEMBL2218064YCROJGDSBQQFJU-UHFFFAOYSA-N2,5-Dichloro-4-[3-(4-cyclopropyl-3,4-dihydro-2H-quinoxaline-1-carbonyl)-pyridin-4-yloxy]-benzonitrile
Database identifiers
- PubChem CID
- 53311274
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 741
Related reactions
3 records
Compound notes
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