6-Chloro-5-(difluoromethyl)-1-[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one hydrochloride
Basic information
- Standard SMILES
Cl.O=c1[nH]c2cc(C(F)F)c(Cl)cc2n1C1CCN(C2CCOCC2)CC1- InChIKey
ODRBYGQOOANORF-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2F2N3O2
- Average molar mass
- 422.3 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-5-(difluoromethyl)-1-[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one hydrochloride
- IUPAC
- 5-chloro-6-(difluoromethyl)-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;hydrochloride
Names & synonyms
6-Chloro-5-(difluoromethyl)-1-[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one hydrochlorideSCHEMBL4906298
Database identifiers
- PubChem CID
- 69236554
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
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Related reactions
1 records
Compound notes
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