N-{6-(4-chlorophenyl)-2-[2-(3-fluoroanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Chemical Structure Depiction of
N-{6-(4-chlorophenyl)-2-[2-(3-fluoroanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
N-{6-(4-chlorophenyl)-2-[2-(3-fluoroanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Compound characteristics
Compound ID: | J046-0678 |
Compound Name: | N-{6-(4-chlorophenyl)-2-[2-(3-fluoroanilino)-2-oxoethyl]-3-oxo-2,3-dihydropyridazin-4-yl}propanamide |
Molecular Weight: | 428.85 |
Molecular Formula: | C21 H18 Cl F N4 O3 |
Smiles: | CCC(NC1=CC(c2ccc(cc2)[Cl])=NN(CC(Nc2cccc(c2)F)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6821 |
logD: | 3.6705 |
logSw: | -4.1716 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.532 |
InChI Key: | MIKXHSCRJYXOCH-UHFFFAOYSA-N |