4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6-(pyrrolidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6-(pyrrolidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6-(pyrrolidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K786-8685 |
| Compound Name: | 4-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-6-(pyrrolidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 549.11 |
| Molecular Formula: | C25 H29 Cl N4 O4 S2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CN1C(CSc2ccc(cc12)S(N1CCCC1)(=O)=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7139 |
| logD: | 3.7138 |
| logSw: | -4.0177 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.048 |
| InChI Key: | MPIDYRRLYYPVRM-UHFFFAOYSA-N |