1-{6-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
1-{6-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Compound characteristics
| Compound ID: | F053-0492 |
| Compound Name: | 1-{6-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one |
| Molecular Weight: | 447.57 |
| Molecular Formula: | C21 H25 N3 O4 S2 |
| Smiles: | CC(N1CCSc2ccc(cc12)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8046 |
| logD: | 2.8046 |
| logSw: | -3.4169 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.591 |
| InChI Key: | RNYPQEXWNSYFDP-UHFFFAOYSA-N |