N-[(3Z)-4,7,7-tricyano-1,5,5-trimethyl-2-oxabicyclo[2.2.1]heptan-3-ylidene]hypobromous amide
Chemical Structure Depiction of
N-[(3Z)-4,7,7-tricyano-1,5,5-trimethyl-2-oxabicyclo[2.2.1]heptan-3-ylidene]hypobromous amide
N-[(3Z)-4,7,7-tricyano-1,5,5-trimethyl-2-oxabicyclo[2.2.1]heptan-3-ylidene]hypobromous amide
Compound characteristics
| Compound ID: | 8009-4089 |
| Compound Name: | N-[(3Z)-4,7,7-tricyano-1,5,5-trimethyl-2-oxabicyclo[2.2.1]heptan-3-ylidene]hypobromous amide |
| Molecular Weight: | 307.15 |
| Molecular Formula: | C12 H11 Br N4 O |
| Smiles: | CC1(C)CC2(C)C(C#N)(C#N)C1(C#N)/C(=N/[Br])O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2088 |
| logD: | 2.2038 |
| logSw: | -1.7971 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 67.469 |
| InChI Key: | JFULWUISSJWHMS-UHFFFAOYSA-N |