3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide
Compound characteristics
Compound ID: | V022-8535 |
Compound Name: | 3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-propylbenzamide |
Molecular Weight: | 515.01 |
Molecular Formula: | C29 H27 Cl N4 O3 |
Smiles: | CCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc2CCCc2c1)=O |
Stereo: | ACHIRAL |
logP: | 5.8839 |
logD: | 5.8536 |
logSw: | -5.9834 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.13 |
InChI Key: | KKLPXGDXNABZMY-UHFFFAOYSA-N |