N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G071-0572 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 505.01 |
| Molecular Formula: | C22 H21 Cl N4 O4 S2 |
| Smiles: | CCN1c2ccccc2c2c(cnc(n2)SCC(Nc2cc(C)c(cc2OC)[Cl])=O)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1346 |
| logD: | 4.1327 |
| logSw: | -4.4037 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.245 |
| InChI Key: | KIQXREDDCJDEDR-UHFFFAOYSA-N |