3-benzyl-5-({4-[2-(4-cyclohexylphenoxy)ethoxy]-3-iodo-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-benzyl-5-({4-[2-(4-cyclohexylphenoxy)ethoxy]-3-iodo-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
3-benzyl-5-({4-[2-(4-cyclohexylphenoxy)ethoxy]-3-iodo-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-1057 |
Compound Name: | 3-benzyl-5-({4-[2-(4-cyclohexylphenoxy)ethoxy]-3-iodo-5-methoxyphenyl}methylidene)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 685.64 |
Molecular Formula: | C32 H32 I N O4 S2 |
Smiles: | COc1cc(/C=C2/C(N(Cc3ccccc3)C(=S)S2)=O)cc(c1OCCOc1ccc(cc1)C1CCCCC1)I |
Stereo: | ACHIRAL |
logP: | 8.9135 |
logD: | 8.9135 |
logSw: | -5.5478 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 38.731 |
InChI Key: | SYJMBGMNEKXOSC-UHFFFAOYSA-N |