2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide
2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
Compound ID: | G071-0570 |
Compound Name: | 2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide |
Molecular Weight: | 470.57 |
Molecular Formula: | C22 H22 N4 O4 S2 |
Smiles: | CCN1c2ccccc2c2c(cnc(n2)SCC(Nc2cc(C)ccc2OC)=O)S1(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0206 |
logD: | 3.0205 |
logSw: | -3.5414 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.245 |
InChI Key: | OWJOYLUEHQQAAS-UHFFFAOYSA-N |