ethyl [(4-{2-[(3-chloro-4-methoxyphenyl)carbamothioyl]hydrazinylidene}-3,4-dihydrospiro[[1]benzopyran-2,1'-cyclohexan]-6-yl)oxy]acetate
Chemical Structure Depiction of
ethyl [(4-{2-[(3-chloro-4-methoxyphenyl)carbamothioyl]hydrazinylidene}-3,4-dihydrospiro[[1]benzopyran-2,1'-cyclohexan]-6-yl)oxy]acetate
ethyl [(4-{2-[(3-chloro-4-methoxyphenyl)carbamothioyl]hydrazinylidene}-3,4-dihydrospiro[[1]benzopyran-2,1'-cyclohexan]-6-yl)oxy]acetate
Compound characteristics
Compound ID: | K786-0929 |
Compound Name: | ethyl [(4-{2-[(3-chloro-4-methoxyphenyl)carbamothioyl]hydrazinylidene}-3,4-dihydrospiro[[1]benzopyran-2,1'-cyclohexan]-6-yl)oxy]acetate |
Molecular Weight: | 532.06 |
Molecular Formula: | C26 H30 Cl N3 O5 S |
Smiles: | CCOC(COc1ccc2c(c1)C(/CC1(CCCCC1)O2)=N/NC(Nc1ccc(c(c1)[Cl])OC)=S)=O |
Stereo: | ACHIRAL |
logP: | 5.685 |
logD: | 5.685 |
logSw: | -5.8722 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.611 |
InChI Key: | GZAZEZWPUREXSB-UHFFFAOYSA-N |