4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G508-0020 |
| Compound Name: | 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 330.42 |
| Molecular Formula: | C13 H18 N2 O4 S2 |
| Smiles: | C=CCNS(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1511 |
| logD: | 1.1509 |
| logSw: | -2.3822 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.779 |
| InChI Key: | UALFMDDGFBUVSF-UHFFFAOYSA-N |