Basic information
- Standard SMILES
CSc1ccc(Oc2cc3[nH]c(-c4ccccn4)nc3cc2Oc2ccc(C(=O)N(C)C)cc2)cc1- InChIKey
HHDYULCNIQFBKB-UHFFFAOYSA-N- Molecular formula
- C28H24N4O3S
- Average molar mass
- 496.6 g/mol
Names & identifiers
- Preferred name
- 5-(4-Dimethylcarbamoyl-phenoxy)-6-(4-methylsulfanyl-phenoxy)-2-pyridin-2-yl-1H-benzimidazole
- IUPAC
- N,N-dimethyl-4-[[6-(4-methylsulfanylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide
Names & synonyms
SCHEMBL2645902HHDYULCNIQFBKB-UHFFFAOYSA-N5-(4-Dimethylcarbamoyl-phenoxy)-6-(4-methylsulfanyl-phenoxy)-2-pyridin-2-yl-1H-benzimidazole
Database identifiers
- PubChem CID
- 23145409
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 711
Related reactions
2 records
Compound notes
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