2-[Chloro(phenyl)methyl]-1-(methylsulfonyl)-1h-benzimidazole
Basic information
- CAS
43215-14-1- Standard SMILES
CS(=O)(=O)n1c(C(Cl)c2ccccc2)nc2ccccc21- InChIKey
KZQLISMXEVNPCC-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O2S
- Average molar mass
- 320.8 g/mol
- Monoisotopic mass
- 320.0386265
Names & identifiers
- Preferred name
- 2-[Chloro(phenyl)methyl]-1-(methylsulfonyl)-1h-benzimidazole
- IUPAC
- 2-[chloro(phenyl)methyl]-1-methylsulfonylbenzimidazole
Names & synonyms
43215-14-12-[chloro(phenyl)methyl]-1-(methylsulfonyl)-1h-benzimidazoleNSC101999DTXSID00295439NSC-1019992-[Chloro(phenyl)methyl]-1-(methanesulfonyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
43215-14-1- PubChem CID
- 265674
- DTXSID
DTXSID00295439
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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