4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y044-1205 |
| Compound Name: | 4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide |
| Molecular Weight: | 440.51 |
| Molecular Formula: | C18 H21 F N4 O4 S2 |
| Smiles: | Cc1csc(NC(CCC(N2CCN(CC2)S(c2ccc(cc2)F)(=O)=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.2624 |
| logD: | 1.2489 |
| logSw: | -2.4871 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.88 |
| InChI Key: | JFMYOJALKLLJNM-UHFFFAOYSA-N |