N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Compound characteristics
| Compound ID: | Y040-6060 |
| Compound Name: | N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | C(CC(NCC1CC2CC1C=C2)=O)CN1C(c2ccccc2N=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0632 |
| logD: | 2.0632 |
| logSw: | -2.8681 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.227 |
| InChI Key: | FNIRVJRBTJRFFY-UHFFFAOYSA-N |