N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide
N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide
Compound characteristics
| Compound ID: | G556-0237 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide |
| Molecular Weight: | 248.34 |
| Molecular Formula: | C13 H16 N2 O S |
| Smiles: | CCCCC(Nc1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8678 |
| logD: | 3.8677 |
| logSw: | -3.7972 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | SGBIVDIMFLELGJ-UHFFFAOYSA-N |