2-(3-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-(4-methoxyphenoxy)pyridazin-3(2H)-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-(4-methoxyphenoxy)pyridazin-3(2H)-one
2-(3-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-(4-methoxyphenoxy)pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V022-8386 |
| Compound Name: | 2-(3-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-(4-methoxyphenoxy)pyridazin-3(2H)-one |
| Molecular Weight: | 560.05 |
| Molecular Formula: | C30 H30 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3582 |
| logD: | 4.182 |
| logSw: | -4.5906 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.045 |
| InChI Key: | MOAIVPYKCAREEW-UHFFFAOYSA-N |