{2-bromo-6-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetonitrile
Chemical Structure Depiction of
{2-bromo-6-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetonitrile
{2-bromo-6-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetonitrile
Compound characteristics
| Compound ID: | 8009-6141 |
| Compound Name: | {2-bromo-6-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetonitrile |
| Molecular Weight: | 442.29 |
| Molecular Formula: | C19 H12 Br N3 O3 S |
| Smiles: | COc1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)cc(c1OCC#N)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.5883 |
| logD: | 3.5883 |
| logSw: | -3.8072 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.166 |
| InChI Key: | HDTIDBFJDCXKIZ-UHFFFAOYSA-N |