2-methyl-N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
2-methyl-N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
2-methyl-N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F782-1911 |
| Compound Name: | 2-methyl-N-[5-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(COc1ccccc1)=O)nc(NC(C(C)C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3212 |
| logD: | 4.321 |
| logSw: | -4.2009 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.739 |
| InChI Key: | KCHBKSXASNJGLV-UHFFFAOYSA-N |