3,6-dichloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide
Basic information
- CAS
445036-02-2- Standard SMILES
CCC(NC(=O)c1sc2cc(Cl)ccc2c1Cl)c1ccc(C)cc1- InChIKey
KKKSSEYWZGBJDC-UHFFFAOYSA-N- Molecular formula
- C19H17Cl2NOS
- Average molar mass
- 378.3 g/mol
Names & identifiers
- Preferred name
- 3,6-dichloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide
- IUPAC
- 3,6-dichloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide
- English name
- 3,6-dichloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide
- Molecular formula
- C19H17Cl2NOS
- Molecular weight
- 378.31538
Names & synonyms
3,6-dichloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamideSTK423347AKOS003285070AKOS022167102ST50937742AK-968/41021852(3,6-dichlorobenzo[b]thiophen-2-yl)-N-[(4-methylphenyl)propyl]carboxamide
Database identifiers
- CAS
445036-02-2
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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