3-(4-chlorophenyl)-6-{2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}[1,2,4]triazolo[4,3-b]pyridazine--acetic acid (1/1)
Chemical Structure Depiction of
3-(4-chlorophenyl)-6-{2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}[1,2,4]triazolo[4,3-b]pyridazine--acetic acid (1/1)
3-(4-chlorophenyl)-6-{2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}[1,2,4]triazolo[4,3-b]pyridazine--acetic acid (1/1)
Compound characteristics
| Compound ID: | 6030-2286 |
| Compound Name: | 3-(4-chlorophenyl)-6-{2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl}[1,2,4]triazolo[4,3-b]pyridazine--acetic acid (1/1) |
| Molecular Weight: | 482.93 |
| Molecular Formula: | C21 H19 Cl N6 O2 |
| Salt: | CH3COOH |
| Smiles: | C\C(c1ccc(c(c1)OC)OC)=N/Nc1ccc2nnc(c3ccc(cc3)[Cl])n2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3735 |
| logD: | 4.3735 |
| logSw: | -4.6915 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.65 |
| InChI Key: | LUCIDIYXQIIMJV-YDZHTSKRSA-N |