Basic information
- Standard SMILES
CC(=O)Nc1cc(-c2ccc(F)cc2F)cc(-n2cnc3cc(-c4cn(CCN(C)C)nn4)ccc32)c1- InChIKey
UQCLXFQACUJTRE-UHFFFAOYSA-N- Molecular formula
- C27H25F2N7O
- Average molar mass
- 501.5 g/mol
Names & identifiers
- Preferred name
- N-(5-(5-(1-(2-(dimethylamino)ethyl)-1H-1,2,3-triazol-4-yl)-1H-benzo[d]-imidazol-1-yl)-2',4'-difluorobiphenyl-3-yl)acetamide
- IUPAC
- N-[3-(2,4-difluorophenyl)-5-[5-[1-[2-(dimethylamino)ethyl]triazol-4-yl]benzimidazol-1-yl]phenyl]acetamide
Names & synonyms
SCHEMBL16342959UQCLXFQACUJTRE-UHFFFAOYSA-NN-(5-(5-(1-(2-(dimethylamino)ethyl)-1H-1,2,3-triazol-4-yl)-1H-benzo[d]-imidazol-1-yl)-2',4'-difluorobiphenyl-3-yl)acetamide
Database identifiers
- PubChem CID
- 71554232
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 775
Related reactions
2 records
Compound notes
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