N-[rel-(2E,3aR,6aR)-5,5-dioxo-3-(2-phenylethyl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide
Chemical Structure Depiction of
N-[rel-(2E,3aR,6aR)-5,5-dioxo-3-(2-phenylethyl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide
N-[rel-(2E,3aR,6aR)-5,5-dioxo-3-(2-phenylethyl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide
Compound characteristics
Compound ID: | D128-0108 |
Compound Name: | N-[rel-(2E,3aR,6aR)-5,5-dioxo-3-(2-phenylethyl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide |
Molecular Weight: | 338.45 |
Molecular Formula: | C15 H18 N2 O3 S2 |
Smiles: | CC(/N=C1\N(CCc2ccccc2)[C@@H]2CS(C[C@@H]2S1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2507 |
logD: | 1.2507 |
logSw: | -1.95 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 54.39 |
InChI Key: | HDBKPAFJMFGCBZ-UHFFFAOYSA-N |