2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | D328-0406 |
| Compound Name: | 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 332.42 |
| Molecular Formula: | C17 H20 N2 O3 S |
| Smiles: | [H]N(C(C(C)Oc1ccccc1OC)=O)c1nc2CCCCc2s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9357 |
| logD: | 3.7978 |
| logSw: | -4.0517 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.304 |
| InChI Key: | YFFZANYDUQRBSP-NSHDSACASA-N |