N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide
Compound characteristics
| Compound ID: | G556-0173 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide |
| Molecular Weight: | 264.34 |
| Molecular Formula: | C13 H16 N2 O2 S |
| Smiles: | CCCCC(Nc1nc2ccc(cc2s1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5358 |
| logD: | 3.5357 |
| logSw: | -3.8127 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.693 |
| InChI Key: | AFXYBFDMEAQNLM-UHFFFAOYSA-N |