Basic information
- CAS
362005-15-0- Standard SMILES
Cc1c(Cl)cccc1NC(=O)CSc1nc2ccccc2[nH]1- InChIKey
BOIRCGBYRPDJFB-UHFFFAOYSA-N- Molecular formula
- C16H14ClN3OS
- Average molar mass
- 331.8 g/mol
Names & identifiers
- Preferred name
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-2-methylphenyl)acetamide
- IUPAC
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-2-methylphenyl)acetamide
- English name
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-2-methylphenyl)acetamide
- Molecular formula
- C16H14ClN3OS
- Molecular weight
- 331.82
Names & synonyms
2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-2-methylphenyl)acetamideOprea1_222135Oprea1_872312STK035380AKOS000620518362005-15-0ST51031824UNM000003538901AJ-292/40711322SR-01000457175SR-01000457175-1Z19650449
Show more names
Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(3-chloro-2-methylphenyl)-
2-benzimidazol-2-ylthio-N-(3-chloro-2-methylphenyl)acetamide2-((1H-benzo[d]imidazol-2-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide2-(1H-1,3-BENZODIAZOL-2-YLSULFANYL)-N-(3-CHLORO-2-METHYLPHENYL)ACETAMIDE
Database identifiers
- CAS
362005-15-0
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Physicochemical properties
- Density
- 1.41 · 1.41±0.1 g/cm3(Predicted)
- pka
- 10.6 · 10.60±0.10(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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