2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y501-0852 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 389.81 |
| Molecular Formula: | C17 H12 Cl N3 O4 S |
| Smiles: | C(C(Nc1nc(cs1)c1cccc(c1)[N+]([O-])=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9899 |
| logD: | 4.9898 |
| logSw: | -5.3758 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.772 |
| InChI Key: | VYMSPEATPUNBQE-UHFFFAOYSA-N |