6-(4-methylphenyl)-8-phenyl-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Chemical Structure Depiction of
6-(4-methylphenyl)-8-phenyl-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
6-(4-methylphenyl)-8-phenyl-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Compound characteristics
Compound ID: | 5685-0843 |
Compound Name: | 6-(4-methylphenyl)-8-phenyl-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione |
Molecular Weight: | 408.5 |
Molecular Formula: | C21 H16 N2 O3 S2 |
Smiles: | Cc1ccc(cc1)N1C(C2C(C3=C(NC(=O)S3)SC2C1=O)c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.5142 |
logD: | 3.5141 |
logSw: | -3.8103 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.863 |
InChI Key: | ATNNANFIEIMDFG-UHFFFAOYSA-N |