3-(3-methoxyphenyl)-6-(2-methylphenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
					Chemical Structure Depiction of
3-(3-methoxyphenyl)-6-(2-methylphenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
			3-(3-methoxyphenyl)-6-(2-methylphenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Compound characteristics
| Compound ID: | K286-0898 | 
| Compound Name: | 3-(3-methoxyphenyl)-6-(2-methylphenyl)-5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one | 
| Molecular Weight: | 524.7 | 
| Molecular Formula: | C24 H20 N4 O2 S4 | 
| Smiles: | Cc1ccccc1N1C(=NC2=C(C1=O)SC(N2c1cccc(c1)OC)=S)SCc1csc(C)n1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.6925 | 
| logD: | 5.6925 | 
| logSw: | -5.4266 | 
| Hydrogen bond acceptors count: | 9 | 
| Polar surface area: | 44.505 | 
| InChI Key: | ALYGMJSLWWAHLR-UHFFFAOYSA-N | 
 
				 
				