2,2,7,7-tetramethyl-N-{1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Chemical Structure Depiction of
2,2,7,7-tetramethyl-N-{1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
2,2,7,7-tetramethyl-N-{1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Compound characteristics
| Compound ID: | 4911-0117 |
| Compound Name: | 2,2,7,7-tetramethyl-N-{1-oxo-1-[(1,3-thiazol-2-yl)amino]propan-2-yl}tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
| Molecular Weight: | 427.47 |
| Molecular Formula: | C18 H25 N3 O7 S |
| Smiles: | CC(C(Nc1nccs1)=O)NC(C1C2C(C3C(O1)OC(C)(C)O3)OC(C)(C)O2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.52 |
| logD: | 1.5192 |
| logSw: | -2.3796 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.501 |
| InChI Key: | DILXHGWWMIOHCN-UHFFFAOYSA-N |