1-{6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
1-{6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Compound characteristics
| Compound ID: | F053-0507 |
| Compound Name: | 1-{6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one |
| Molecular Weight: | 451.99 |
| Molecular Formula: | C20 H22 Cl N3 O3 S2 |
| Smiles: | CC(N1CCSc2ccc(cc12)S(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3875 |
| logD: | 3.3875 |
| logSw: | -3.7185 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.262 |
| InChI Key: | BXEMENBXORRHAL-UHFFFAOYSA-N |