2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)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-(2,4,6-trimethylphenyl)acetamide
2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | G071-0909 |
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-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 468.6 |
Molecular Formula: | C23 H24 N4 O3 S2 |
Smiles: | Cc1ccc2c(c1)c1c(cnc(n1)SCC(Nc1c(C)cc(C)cc1C)=O)S(N2C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2203 |
logD: | 4.2203 |
logSw: | -4.151 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.197 |
InChI Key: | FRTOAGPQNMVMAJ-UHFFFAOYSA-N |