2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G071-0887 |
Compound Name: | 2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 456.54 |
Molecular Formula: | C21 H20 N4 O4 S2 |
Smiles: | Cc1ccc2c(c1)c1c(cnc(n1)SCC(Nc1ccccc1OC)=O)S(N2C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4601 |
logD: | 3.4601 |
logSw: | -3.7956 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.525 |
InChI Key: | LMDXRBFVSZBRQB-UHFFFAOYSA-N |