N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-phenoxybenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-phenoxybenzamide
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-phenoxybenzamide
Compound characteristics
| Compound ID: | G856-0045 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-phenoxybenzamide |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C26 H18 N2 O3 S |
| Smiles: | c1ccc(cc1)Oc1cccc(c1)C(Nc1ccc(c(c1)c1nc2ccccc2s1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.166 |
| logD: | 7.1657 |
| logSw: | -5.9267 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.074 |
| InChI Key: | LEPYDAWMCKIRJR-UHFFFAOYSA-N |