3-benzyl-5-({3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-benzyl-5-({3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
3-benzyl-5-({3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0941 |
Compound Name: | 3-benzyl-5-({3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 594.19 |
Molecular Formula: | C32 H32 Cl N O4 S2 |
Smiles: | COc1cc(/C=C2/C(N(Cc3ccccc3)C(=S)S2)=O)cc(c1OCCOc1ccc(cc1)C1CCCCC1)[Cl] |
Stereo: | ACHIRAL |
logP: | 8.7802 |
logD: | 8.7802 |
logSw: | -6.4901 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 38.731 |
InChI Key: | BNWWVCFXPBNSGB-UHFFFAOYSA-N |