N-[3-(1,3-benzothiazol-2-yl)phenyl]pentanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]pentanamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]pentanamide
Compound characteristics
| Compound ID: | D341-1970 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]pentanamide |
| Molecular Weight: | 310.42 |
| Molecular Formula: | C18 H18 N2 O S |
| Smiles: | [H]N(C(CCCC)=O)c1cccc(c1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.0152 |
| logD: | 5.0152 |
| logSw: | -4.6544 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.837 |
| InChI Key: | AMRNWLHFNISIRZ-UHFFFAOYSA-N |