3-({2-(4-chlorophenyl)-3-oxo-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide
Chemical Structure Depiction of
3-({2-(4-chlorophenyl)-3-oxo-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide
3-({2-(4-chlorophenyl)-3-oxo-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide
Compound characteristics
Compound ID: | V002-6583 |
Compound Name: | 3-({2-(4-chlorophenyl)-3-oxo-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide |
Molecular Weight: | 440.93 |
Molecular Formula: | C23 H25 Cl N4 O3 |
Smiles: | CCN(C)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(cc1)[Cl])OC(C)C)=O |
Stereo: | ACHIRAL |
logP: | 3.8387 |
logD: | 3.7475 |
logSw: | -4.2434 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.518 |
InChI Key: | JELZUTKTFDHIOM-UHFFFAOYSA-N |