5-({4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0640 |
Compound Name: | 5-({4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 518.09 |
Molecular Formula: | C26 H28 Cl N O4 S2 |
Smiles: | CC(C)(C)c1ccc(cc1)OCCOc1c(cc(/C=C2/C(N(CC=C)C(=S)S2)=O)cc1[Cl])OC |
Stereo: | ACHIRAL |
logP: | 7.115 |
logD: | 7.115 |
logSw: | -6.4534 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 39.06 |
InChI Key: | GCGPNBAYUGBCLC-UHFFFAOYSA-N |