N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxybenzamide
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | D335-1105 |
| Compound Name: | N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxybenzamide |
| Molecular Weight: | 290.38 |
| Molecular Formula: | C15 H18 N2 O2 S |
| Smiles: | [H]N(Cc1csc(C)n1)C(c1cccc(c1)OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4083 |
| logD: | 3.4083 |
| logSw: | -3.6752 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.377 |
| InChI Key: | MWGNYULODBPRKE-UHFFFAOYSA-N |