Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(2-hydroxyethyl)-
Basic information
- CAS
88819-55-0- Standard SMILES
O=C(CSc1nc2ccccc2[nH]1)NCCO- InChIKey
FFSHSAVQEZMZGY-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2S
- Average molar mass
- 251.31 g/mol
- Monoisotopic mass
- 251.07284784
Names & identifiers
- Preferred name
- Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(2-hydroxyethyl)-
- IUPAC
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide
Names & synonyms
88819-55-0NSC601366Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(2-hydroxyethyl)-2-((1H-Benzo[d]imidazol-2-yl)thio)-N-(2-hydroxyethyl)acetamide2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamideDTXSID60326556AKOS005832363NSC-6013662-[(1H-1,3-Benzimidazol-2-yl)sulfanyl]-N-(2-hydroxyethyl)acetamide
Database identifiers
- CAS
88819-55-0- PubChem CID
- 353387
- DTXSID
DTXSID60326556
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…