N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | M109-0640 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
Molecular Weight: | 487 |
Molecular Formula: | C22 H19 Cl N4 O3 S2 |
Smiles: | Cc1ccc(cc1)c1c2c(C(N(C)C(=N2)SCC(Nc2ccc(c(c2)[Cl])OC)=O)=O)sn1 |
Stereo: | ACHIRAL |
logP: | 4.5153 |
logD: | 4.5151 |
logSw: | -4.6995 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.326 |
InChI Key: | SEJGMAOREKQEID-UHFFFAOYSA-N |