{2-chloro-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetic acid
Chemical Structure Depiction of
{2-chloro-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetic acid
{2-chloro-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetic acid
Compound characteristics
| Compound ID: | 4724-5674 |
| Compound Name: | {2-chloro-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetic acid |
| Molecular Weight: | 386.81 |
| Molecular Formula: | C18 H11 Cl N2 O4 S |
| Smiles: | C(C(O)=O)Oc1ccc(\C=C2/C(n3c4ccccc4nc3S2)=O)cc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4034 |
| logD: | -0.8336 |
| logSw: | -3.8192 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.422 |
| InChI Key: | DGEPEMZBWNFRGD-UHFFFAOYSA-N |