6-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
6-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E511-1084 |
| Compound Name: | 6-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 494.03 |
| Molecular Formula: | C22 H24 Cl N3 O4 S2 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CCS(c1ccc2c(c1)NC(CS2)=O)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.6105 |
| logD: | 2.6105 |
| logSw: | -3.4818 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.176 |
| InChI Key: | AZPKKWUKNFBULX-UHFFFAOYSA-N |