5-({5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0241 |
Compound Name: | 5-({5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 445.99 |
Molecular Formula: | C22 H20 Cl N O3 S2 |
Smiles: | Cc1ccc(cc1)OCCOc1ccc(cc1/C=C1/C(N(CC=C)C(=S)S1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.1538 |
logD: | 6.1538 |
logSw: | -6.1068 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 31.3428 |
InChI Key: | QXFNKSZJMXWNEQ-UHFFFAOYSA-N |