N-[(2-chlorophenyl)methyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
N-[(2-chlorophenyl)methyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G508-0148 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C17 H19 Cl N2 O4 S2 |
| Smiles: | C1CCS(N(C1)c1ccc(cc1)S(NCc1ccccc1[Cl])(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8688 |
| logD: | 2.8685 |
| logSw: | -3.5328 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.666 |
| InChI Key: | LDFAKULXTRXNKC-UHFFFAOYSA-N |