1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Compound characteristics
| Compound ID: | F053-0513 |
| Compound Name: | 1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one |
| Molecular Weight: | 466.02 |
| Molecular Formula: | C21 H24 Cl N3 O3 S2 |
| Smiles: | CC(N1CCSc2ccc(cc12)S(N1CCN(CC1)c1cc(ccc1C)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0865 |
| logD: | 4.0865 |
| logSw: | -4.3641 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.961 |
| InChI Key: | CSLXSZJYQMROFS-UHFFFAOYSA-N |