N-(4-{3-[(propan-2-yl)oxy]benzamido}phenyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(4-{3-[(propan-2-yl)oxy]benzamido}phenyl)thiophene-2-carboxamide
N-(4-{3-[(propan-2-yl)oxy]benzamido}phenyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | 3738-4393 |
| Compound Name: | N-(4-{3-[(propan-2-yl)oxy]benzamido}phenyl)thiophene-2-carboxamide |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C21 H20 N2 O3 S |
| Smiles: | CC(C)Oc1cccc(c1)C(Nc1ccc(cc1)NC(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4595 |
| logD: | 4.4595 |
| logSw: | -4.3487 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.242 |
| InChI Key: | KGHXCGAXDVIMEK-UHFFFAOYSA-N |