N-[rel-(2Z,3aR,6aR)-3-(3-chloro-4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide
Chemical Structure Depiction of
N-[rel-(2Z,3aR,6aR)-3-(3-chloro-4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide
N-[rel-(2Z,3aR,6aR)-3-(3-chloro-4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide
Compound characteristics
| Compound ID: | D128-0145 |
| Compound Name: | N-[rel-(2Z,3aR,6aR)-3-(3-chloro-4-methoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide |
| Molecular Weight: | 402.92 |
| Molecular Formula: | C16 H19 Cl N2 O4 S2 |
| Smiles: | CC(C)C(/N=C1/N(c2ccc(c(c2)[Cl])OC)[C@@H]2CS(C[C@@H]2S1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0508 |
| logD: | 2.0508 |
| logSw: | -2.8646 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.532 |
| InChI Key: | PXBCYXZHSKNXFP-UHFFFAOYSA-N |