1-{1-[(4-ethoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{1-[(4-ethoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-phenoxyethan-1-one
1-{1-[(4-ethoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | 4151-0223 |
Compound Name: | 1-{1-[(4-ethoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-phenoxyethan-1-one |
Molecular Weight: | 516.68 |
Molecular Formula: | C29 H28 N2 O3 S2 |
Smiles: | CCOc1ccc(cc1)/N=C1\C2=C(C(C)(C)N(C(COc3ccccc3)=O)c3ccc(C)cc23)SS1 |
Stereo: | ACHIRAL |
logP: | 6.0139 |
logD: | 6.0139 |
logSw: | -5.5697 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 36.272 |
InChI Key: | YHLWLHHQKXIDSB-UHFFFAOYSA-N |