2-(4-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-[(propan-2-yl)oxy]pyridazin-3(2H)-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-[(propan-2-yl)oxy]pyridazin-3(2H)-one
2-(4-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-[(propan-2-yl)oxy]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V027-5433 |
| Compound Name: | 2-(4-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-[(propan-2-yl)oxy]pyridazin-3(2H)-one |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C26 H30 Cl N5 O3 |
| Smiles: | CCN1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(cc1)[Cl])OC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5603 |
| logD: | 3.3837 |
| logSw: | -3.893 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.556 |
| InChI Key: | BHTGDGVTPKQZJU-UHFFFAOYSA-N |