{2-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy}acetic acid
Chemical Structure Depiction of
{2-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy}acetic acid
{2-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy}acetic acid
Compound characteristics
| Compound ID: | 3277-0429 |
| Compound Name: | {2-bromo-4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy}acetic acid |
| Molecular Weight: | 489.34 |
| Molecular Formula: | C21 H17 Br N2 O5 S |
| Smiles: | Cc1cc2c(cc1C)n1C(/C(=C\c3cc(c(c(c3)[Br])OCC(O)=O)OC)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6422 |
| logD: | 0.4052 |
| logSw: | -4.4157 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.139 |
| InChI Key: | BWKAGGOSQNNJRO-UHFFFAOYSA-N |