Basic information
- CAS
162090-69-9- Standard SMILES
O=C(NC1CCCCC1)c1sc2ccccc2c1Cl- InChIKey
WFVSRWULBFFFLV-UHFFFAOYSA-N- Molecular formula
- C15H16ClNOS
- Average molar mass
- 293.8 g/mol
Names & identifiers
- Preferred name
- 3-chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide
- IUPAC
- 3-chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide
- English name
- 3-Chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide
- Molecular formula
- C15H16ClNOS
- Molecular weight
- 293.81
Names & synonyms
3-chloro-N-cyclohexyl-1-benzothiophene-2-carboxamide162090-69-9Oprea1_056538Oprea1_420842HMS3429I21CCG-20390STK828463AKOS000577267ST45187358AB00076523-01AG-690/40141274SR-01000492921
Show more names
ZERENEX E/60223963-Chloro-N-cyclohexylbenzo[b]thiophene-2-carboxamideBenzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclohexyl-
SR-01000492921-1Z27759682(3-chlorobenzo[b]thiophen-2-yl)-N-cyclohexylcarboxamide
Database identifiers
- CAS
162090-69-9
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- Boiling point
- 477.6 · 477.6±30.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 12.97 · 12.97±0.20(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…