N-(2-methoxyphenyl)-2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
N-(2-methoxyphenyl)-2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G432-0103 |
Compound Name: | N-(2-methoxyphenyl)-2-({[2-(2-methylpropyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide |
Molecular Weight: | 418.54 |
Molecular Formula: | C19 H22 N4 O3 S2 |
Smiles: | CC(C)CC1=NN2C(=NC(CSCC(Nc3ccccc3OC)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.5418 |
logD: | 3.5405 |
logSw: | -3.8489 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.256 |
InChI Key: | NMXNLFBBXNBYPW-UHFFFAOYSA-N |