Basic information
- CAS
115243-28-2- Standard SMILES
O=S(=O)(NCc1ccccn1)c1nc2ccccc2[nH]1- InChIKey
XMJLTRUWMNFUOL-UHFFFAOYSA-N- Molecular formula
- C13H12N4O2S
- Average molar mass
- 288.33 g/mol
- Monoisotopic mass
- 288.06809681
Names & identifiers
- Preferred name
- 1H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)-
- IUPAC
- N-(pyridin-2-ylmethyl)-1H-benzimidazole-2-sulfonamide
Names & synonyms
N-(2-Pyridinylmethyl)-1H-benzimidazole-2-sulfonamide115243-28-21H-Benzimidazole-2-sulfonamide, N-(2-pyridinylmethyl)-DTXSID40151020RefChem:237611DTXCID7073511SCHEMBL5330672N-[(Pyridin-2-yl)methyl]-1H-1,3-benzimidazole-2-sulfonamide
Database identifiers
- CAS
115243-28-2- PubChem CID
- 3087601
- DTXSID
DTXSID40151020
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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