Basic information
- Standard SMILES
Cn1c(C2CC2)nc2ccc(-n3ccc(OCc4nc(C(F)F)cs4)cc3=O)cc21- InChIKey
CTJMOPODCCUMCW-UHFFFAOYSA-N- Molecular formula
- C21H18F2N4O2S
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- 1-(2-Cyclopropyl-1-methyl-1H-benzimidazol-6-yl)-4-((4-(difluoromethyl)-1,3-thiazol-2-yl)methoxy)pyridin-2(1H)-one
- IUPAC
- 1-(2-cyclopropyl-3-methylbenzimidazol-5-yl)-4-[[4-(difluoromethyl)-1,3-thiazol-2-yl]methoxy]pyridin-2-one
Names & synonyms
1-(2-Cyclopropyl-1-methyl-1H-benzimidazol-6-yl)-4-((4-(difluoromethyl)-1,3-thiazol-2-yl)methoxy)pyridin-2(1H)-oneSCHEMBL15111937
Database identifiers
- PubChem CID
- 89691007
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 732
Related reactions
1 records
Compound notes
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