6-[4-(1-ethyl-1H-pyrazole-3-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-[4-(1-ethyl-1H-pyrazole-3-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
6-[4-(1-ethyl-1H-pyrazole-3-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0924 |
| Compound Name: | 6-[4-(1-ethyl-1H-pyrazole-3-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C20 H25 N5 O4 S2 |
| Smiles: | CCn1ccc(C(N2CCN(CC2)S(c2ccc3c(c2)SC(N3C(C)C)=O)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3329 |
| logD: | 2.3329 |
| logSw: | -2.7672 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.356 |
| InChI Key: | RSCGFYROGPJQNY-UHFFFAOYSA-N |