N-{5-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{5-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
N-{5-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F782-0770 |
| Compound Name: | N-{5-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | [H]c1cc2c(cc1NC(Cc1ccc(cc1)OC)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.5461 |
| logD: | 3.5454 |
| logSw: | -3.7802 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.571 |
| InChI Key: | AEPNDYFDOJXABH-UHFFFAOYSA-N |