Basic information
- Standard SMILES
Nc1cc(-c2ccc(F)cc2F)cc(-n2cnc3cc(-c4cn(CC5CC5)nn4)cnc32)c1- InChIKey
IZHPJWCESAUJII-UHFFFAOYSA-N- Molecular formula
- C24H19F2N7
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- 5-(6-(1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl)-3H-imidazo-[4,5-b]pyridin-3-yl)-2',4'-difluoro-[1,1'-biphenyl]-3-amine
- IUPAC
- 3-[6-[1-(cyclopropylmethyl)triazol-4-yl]imidazo[4,5-b]pyridin-3-yl]-5-(2,4-difluorophenyl)aniline
Names & synonyms
SCHEMBL14863401IZHPJWCESAUJII-UHFFFAOYSA-N5-(6-(1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl)-3H-imidazo-[4,5-b]pyridin-3-yl)-2',4'-difluoro-[1,1'-biphenyl]-3-amine
Database identifiers
- PubChem CID
- 89501468
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 681
Related reactions
2 records
Compound notes
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