N'-[4-(2,4-dichlorophenoxy)butanoyl]-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'-[4-(2,4-dichlorophenoxy)butanoyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbohydrazide
N'-[4-(2,4-dichlorophenoxy)butanoyl]-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: | 1153-0141 |
| Compound Name: | N'-[4-(2,4-dichlorophenoxy)butanoyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbohydrazide |
| Molecular Weight: | 519.38 |
| Molecular Formula: | C22 H28 Cl2 N2 O8 |
| Smiles: | CC1(C)OC2C(C(NNC(CCCOc3ccc(cc3[Cl])[Cl])=O)=O)OC3C(C2O1)OC(C)(C)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7916 |
| logD: | 2.7913 |
| logSw: | -3.2946 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.571 |
| InChI Key: | RGNOEWUAAKJJTL-UHFFFAOYSA-N |