4-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
4-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y508-6818 |
| Compound Name: | 4-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 379.26 |
| Molecular Formula: | C17 H12 Cl2 N2 O2 S |
| Smiles: | C(c1ccc(cc1)C(Nc1nccs1)=O)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7082 |
| logD: | 4.6836 |
| logSw: | -4.9788 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.122 |
| InChI Key: | MOIVZPWYZBMOBK-UHFFFAOYSA-N |