N-benzyl-2-({6-[(2-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({6-[(2-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
N-benzyl-2-({6-[(2-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G071-0427 |
Compound Name: | N-benzyl-2-({6-[(2-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 516.64 |
Molecular Formula: | C27 H24 N4 O3 S2 |
Smiles: | Cc1ccccc1CN1c2ccccc2c2c(cnc(n2)SCC(NCc2ccccc2)=O)S1(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8316 |
logD: | 4.8316 |
logSw: | -4.4554 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.638 |
InChI Key: | UIOWJCLCQJNBJY-UHFFFAOYSA-N |