N~2~-[(4-chlorophenoxy)acetyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N~2~-propylglycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V028-3939 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N~2~-propylglycinamide |
| Molecular Weight: | 443.95 |
| Molecular Formula: | C22 H22 Cl N3 O3 S |
| Smiles: | CCCN(CC(Nc1nc(cs1)c1ccccc1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0986 |
| logD: | 5.0985 |
| logSw: | -5.4234 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.324 |
| InChI Key: | OZQWVNVQSJCZRD-UHFFFAOYSA-N |