4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | L008-0618 |
| Compound Name: | 4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C26 H28 N4 O |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)c2ccc(NCc3ccccc3)nn2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.4069 |
| logD: | 4.4068 |
| logSw: | -4.4614 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.958 |
| InChI Key: | KZKOJINFZAVNED-UHFFFAOYSA-N |