N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F782-0870 |
| Compound Name: | N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 355.41 |
| Molecular Formula: | C18 H17 N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(COc1ccccc1)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.6806 |
| logD: | 3.6804 |
| logSw: | -3.8928 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.526 |
| InChI Key: | RFTFWOXXBBPMEV-UHFFFAOYSA-N |