Basic information
- CAS
374080-71-4- Standard SMILES
Cc1nn(-c2nccc(-c3ccccn3)n2)c(C)c1Oc1ccc(Cl)cc1- InChIKey
TWJYGDKIIKYALT-UHFFFAOYSA-N- Molecular formula
- C20H16ClN5O
- Average molar mass
- 377.8 g/mol
- Monoisotopic mass
- 377.1043378
Names & identifiers
- Preferred name
- FX3QG8JQ24
- IUPAC
- 2-[4-(4-chlorophenoxy)-3,5-dimethylpyrazol-1-yl]-4-pyridin-2-ylpyrimidine
Names & synonyms
FX3QG8JQ24UNII-FX3QG8JQ24374080-71-42-(4-(4-Chlorophenoxy)-3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-pyridinyl)pyrimidinePyrimidine, 2-(4-(4-chlorophenoxy)-3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-pyridinyl)-SCHEMBL24173015
Database identifiers
- CAS
374080-71-4- PubChem CID
- 9864530
- UNII
- FX3QG8JQ24
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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