N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-(pentyloxy)benzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-(pentyloxy)benzamide
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-(pentyloxy)benzamide
Compound characteristics
| Compound ID: | G841-0052 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-(pentyloxy)benzamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C25 H24 N2 O3 S |
| Smiles: | CCCCCOc1ccc(cc1)C(Nc1ccc(c(c1)O)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1353 |
| logD: | 7.1281 |
| logSw: | -5.3885 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.744 |
| InChI Key: | YMHFVAKHESCKGU-UHFFFAOYSA-N |