5-({3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3229-1813 |
Compound Name: | 5-({3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 624.25 |
Molecular Formula: | C20 H11 Br2 F3 N2 O4 S2 |
Smiles: | C=CCN1C(/C(=C\c2cc(c(c(c2)[Br])Oc2ccc(cc2[N+]([O-])=O)C(F)(F)F)[Br])SC1=S)=O |
Stereo: | ACHIRAL |
logP: | 6.4733 |
logD: | 6.4733 |
logSw: | -6.274 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 56.781 |
InChI Key: | ZUAXGFCSWBLLHJ-UHFFFAOYSA-N |