2-[3-(4-chlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[3-(4-chlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | K786-6140 |
Compound Name: | 2-[3-(4-chlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 373.88 |
Molecular Formula: | C20 H24 Cl N3 O2 |
Smiles: | C1CCC(CCNC(CN2C(CCC(c3ccc(cc3)[Cl])=N2)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 2.9681 |
logD: | 2.9681 |
logSw: | -3.7019 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.053 |
InChI Key: | IRZLXDNASVMHCR-UHFFFAOYSA-N |