N-(4-acetamidophenyl)-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-1-benzothiophene-3-carboxamide
N-(4-acetamidophenyl)-1-benzothiophene-3-carboxamide
Compound characteristics
Compound ID: | Y205-0230 |
Compound Name: | N-(4-acetamidophenyl)-1-benzothiophene-3-carboxamide |
Molecular Weight: | 310.37 |
Molecular Formula: | C17 H14 N2 O2 S |
Smiles: | CC(Nc1ccc(cc1)NC(c1csc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2039 |
logD: | 3.2039 |
logSw: | -3.5661 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.338 |
InChI Key: | OZHGKLLFDSSQRW-UHFFFAOYSA-N |