2-[(6-benzyl-9-chloro-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(4-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-benzyl-9-chloro-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(4-fluoro-2-methylphenyl)acetamide
2-[(6-benzyl-9-chloro-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(4-fluoro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G071-1324 |
| Compound Name: | 2-[(6-benzyl-9-chloro-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(4-fluoro-2-methylphenyl)acetamide |
| Molecular Weight: | 555.05 |
| Molecular Formula: | C26 H20 Cl F N4 O3 S2 |
| Smiles: | Cc1cc(ccc1NC(CSc1ncc2c(c3cc(ccc3N(Cc3ccccc3)S2(=O)=O)[Cl])n1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 5.1799 |
| logD: | 5.1798 |
| logSw: | -5.329 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.618 |
| InChI Key: | VRLBDHGZGBEEBD-UHFFFAOYSA-N |