N-{2-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
Chemical Structure Depiction of
N-{2-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
N-{2-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide
Compound characteristics
Compound ID: | J046-0815 |
Compound Name: | N-{2-[1-(2-chloroanilino)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}benzamide |
Molecular Weight: | 472.93 |
Molecular Formula: | C26 H21 Cl N4 O3 |
Smiles: | CC(C(Nc1ccccc1[Cl])=O)N1C(C(=CC(c2ccccc2)=N1)NC(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4105 |
logD: | 4.1517 |
logSw: | -4.4337 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.523 |
InChI Key: | RWKQCHBVBVXTAJ-KRWDZBQOSA-N |