9-(4-methylphenyl)-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one
Chemical Structure Depiction of
9-(4-methylphenyl)-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one
9-(4-methylphenyl)-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one
Compound characteristics
Compound ID: | 6194-0091 |
Compound Name: | 9-(4-methylphenyl)-3,4a,5,6,7,8,8a,9-octahydro-2H-5,8-methano[1]benzothiopyrano[2,3-d][1,3]thiazol-2-one |
Molecular Weight: | 329.48 |
Molecular Formula: | C18 H19 N O S2 |
Smiles: | Cc1ccc(cc1)C1C2C3CCC(C3)C2SC2=C1SC(N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0135 |
logD: | 5.0134 |
logSw: | -4.6237 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.795 |
InChI Key: | SPTDNUYDNPCVID-UHFFFAOYSA-N |