5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(3,5-dimethylphenyl)imino]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(3,5-dimethylphenyl)imino]-1,3-thiazolidin-4-one
5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(3,5-dimethylphenyl)imino]-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 2368-0589 |
Compound Name: | 5-({3-bromo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(3,5-dimethylphenyl)imino]-1,3-thiazolidin-4-one |
Molecular Weight: | 443.36 |
Molecular Formula: | C21 H19 Br N2 O2 S |
Smiles: | Cc1cc(C)cc(c1)/N=C1/NC(/C(=C/c2ccc(c(c2)[Br])OCC=C)S1)=O |
Stereo: | ACHIRAL |
logP: | 5.5003 |
logD: | 5.5003 |
logSw: | -5.5089 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.657 |
InChI Key: | HTWDKOKPNSLZLS-UHFFFAOYSA-N |