N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | L322-0434 |
| Compound Name: | N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 459.52 |
| Molecular Formula: | C21 H18 F N3 O4 S2 |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NC(Cc1cccs1)=O)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8999 |
| logD: | 2.8993 |
| logSw: | -3.5811 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.622 |
| InChI Key: | GSJUHPFOBGGZLU-UHFFFAOYSA-N |