N-[2-(4-chlorophenyl)ethyl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | G660-0583 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 480.05 |
| Molecular Formula: | C22 H26 Cl N3 O3 S2 |
| Smiles: | C1CCN(C1)S(c1ccc2c(c1)N(CCS2)CC(NCCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5593 |
| logD: | 3.5593 |
| logSw: | -3.9731 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.191 |
| InChI Key: | JNMSUPCJCJWVLT-UHFFFAOYSA-N |