3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methyl-N-(prop-2-en-1-yl)benzamide
3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | C685-0548 |
| Compound Name: | 3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C16 H19 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1NC1=N[C@H]2CS(C[C@H]2S1)(=O)=O)C(NCC=C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3026 |
| logD: | 1.3026 |
| logSw: | -2.3826 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.17 |
| InChI Key: | AXZRPJKILZMZFP-UONOGXRCSA-N |