{5-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetic acid
Chemical Structure Depiction of
{5-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetic acid
{5-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetic acid
Compound characteristics
Compound ID: | 3970-0195 |
Compound Name: | {5-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetic acid |
Molecular Weight: | 489.34 |
Molecular Formula: | C21 H17 Br N2 O5 S |
Smiles: | Cc1cc2c(cc1C)n1C(/C(=C/c3cc(c(cc3[Br])OCC(O)=O)OC)Sc1n2)=O |
Stereo: | ACHIRAL |
logP: | 4.0144 |
logD: | -0.2225 |
logSw: | -4.1369 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.053 |
InChI Key: | STBPESOCFQHBOF-UHFFFAOYSA-N |