5-({5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0721 |
Compound Name: | 5-({5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 532.52 |
Molecular Formula: | C25 H26 Br N O3 S2 |
Smiles: | CC(C)(C)c1ccc(cc1)OCCOc1ccc(cc1/C=C1/C(N(CC=C)C(=S)S1)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 7.6524 |
logD: | 7.6524 |
logSw: | -5.6624 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 31.3428 |
InChI Key: | OSYBYJGCGQGSND-UHFFFAOYSA-N |