N-(3-chloro-4-methylphenyl)-2-[(6-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-(3-chloro-4-methylphenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
N-(3-chloro-4-methylphenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | G071-0471 |
Compound Name: | N-(3-chloro-4-methylphenyl)-2-[(6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide |
Molecular Weight: | 460.96 |
Molecular Formula: | C20 H17 Cl N4 O3 S2 |
Smiles: | Cc1ccc(cc1[Cl])NC(CSc1ncc2c(c3ccccc3N(C)S2(=O)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.6045 |
logD: | 4.6044 |
logSw: | -4.6777 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.593 |
InChI Key: | GWUIXYCITLRVNZ-UHFFFAOYSA-N |