N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F782-0838 |
| Compound Name: | N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(COc1cccc(C)c1)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2004 |
| logD: | 4.2002 |
| logSw: | -4.257 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.526 |
| InChI Key: | CXLMLRSNOVJZBZ-UHFFFAOYSA-N |