N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butoxybenzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butoxybenzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butoxybenzamide
Compound characteristics
| Compound ID: | G856-0100 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butoxybenzamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1ccccc1c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4661 |
| logD: | 6.4661 |
| logSw: | -5.6523 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.498 |
| InChI Key: | FDYBIZXETYRMBZ-UHFFFAOYSA-N |