7-[2-(3-Fluoro-pyridin-2-yl)-imidazol-1-ylmethyl]-2-phenyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
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Basic information
- Standard SMILES
CCCc1c(Cn2ccnc2-c2ncccc2F)ncn2nc(-c3ccccc3)nc12- InChIKey
ZEAWTFVUEKDYDK-UHFFFAOYSA-N- Molecular formula
- C23H20FN7
- Average molar mass
- 413.4 g/mol
Names & identifiers
- Preferred name
- 7-[2-(3-Fluoro-pyridin-2-yl)-imidazol-1-ylmethyl]-2-phenyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
- IUPAC
- 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-2-phenyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
Names & synonyms
SCHEMBL4768008CHEMBL3912296ZEAWTFVUEKDYDK-UHFFFAOYSA-N7-[2-(3-fluoro-pyridin-2-yl)-imidazol-1-ylmethyl]-2-phenyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
Database identifiers
- PubChem CID
- 11304516
- ChEMBL
CHEMBL3912296
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 574
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Related reactions
1 records
Compound notes
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