8-(4-hydroxy-3-methoxyphenyl)-6-(4-methylphenyl)-2-sulfanylidene-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-5,7(2H,6H)-dione
Chemical Structure Depiction of
8-(4-hydroxy-3-methoxyphenyl)-6-(4-methylphenyl)-2-sulfanylidene-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-5,7(2H,6H)-dione
8-(4-hydroxy-3-methoxyphenyl)-6-(4-methylphenyl)-2-sulfanylidene-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-5,7(2H,6H)-dione
Compound characteristics
Compound ID: | D057-0164 |
Compound Name: | 8-(4-hydroxy-3-methoxyphenyl)-6-(4-methylphenyl)-2-sulfanylidene-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-5,7(2H,6H)-dione |
Molecular Weight: | 470.59 |
Molecular Formula: | C22 H18 N2 O4 S3 |
Smiles: | Cc1ccc(cc1)N1C(C2C(C3=C(NC(=S)S3)SC2C1=O)c1ccc(c(c1)OC)O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.294 |
logD: | 3.2744 |
logSw: | -3.2925 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.034 |
InChI Key: | FKQLECAQAZHINV-UHFFFAOYSA-N |