N'-[(E)-(3-bromophenyl)methylidene]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbohydrazide
Chemical Structure Depiction of
N'-[(E)-(3-bromophenyl)methylidene]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbohydrazide
N'-[(E)-(3-bromophenyl)methylidene]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbohydrazide
Compound characteristics
| Compound ID: | 1153-0152 |
| Compound Name: | N'-[(E)-(3-bromophenyl)methylidene]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbohydrazide |
| Molecular Weight: | 455.3 |
| Molecular Formula: | C19 H23 Br N2 O6 |
| Smiles: | CC1(C)OC2C(C(N/N=C/c3cccc(c3)[Br])=O)OC3C(C2O1)OC(C)(C)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6223 |
| logD: | 3.6167 |
| logSw: | -3.6898 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.399 |
| InChI Key: | VWRYINVXIDQZFU-UHFFFAOYSA-N |