N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
Compound characteristics
Compound ID: | L322-0372 |
Compound Name: | N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide |
Molecular Weight: | 455.55 |
Molecular Formula: | C22 H21 N3 O4 S2 |
Smiles: | Cc1ccc(cc1)S(c1cc2c(cc1NC(Cc1cccs1)=O)N(C)C(N2C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2942 |
logD: | 3.2936 |
logSw: | -3.7163 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.622 |
InChI Key: | FYYBWEBIRFFWDU-UHFFFAOYSA-N |