2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G071-0787 |
| Compound Name: | 2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 453.95 |
| Molecular Formula: | C16 H12 Cl N5 O3 S3 |
| Smiles: | CN1c2cc(ccc2c2c(cnc(n2)SCC(Nc2nccs2)=O)S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0962 |
| logD: | 3.0957 |
| logSw: | -3.5887 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.071 |
| InChI Key: | PSCJSXRTKPOXNT-UHFFFAOYSA-N |