N-(2-chloro-4-methylphenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
N-(2-chloro-4-methylphenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G071-0495 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 460.96 |
| Molecular Formula: | C20 H17 Cl N4 O3 S2 |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(CSc1ncc2c(c3ccccc3N(C)S2(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9382 |
| logD: | 3.938 |
| logSw: | -4.166 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.895 |
| InChI Key: | DJTGUPAQMPOFHL-UHFFFAOYSA-N |