4-({2-(3,4-dichlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide
Chemical Structure Depiction of
4-({2-(3,4-dichlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide
4-({2-(3,4-dichlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide
Compound characteristics
Compound ID: | V023-0903 |
Compound Name: | 4-({2-(3,4-dichlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide |
Molecular Weight: | 549.46 |
Molecular Formula: | C29 H26 Cl2 N4 O3 |
Smiles: | CCCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(c(c1)[Cl])[Cl])Oc1ccc2CCCc2c1)=O |
Stereo: | ACHIRAL |
logP: | 6.2825 |
logD: | 6.177 |
logSw: | -6.3261 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.13 |
InChI Key: | PNPZFMYJZCOHSH-UHFFFAOYSA-N |