2-(4-chlorophenoxy)-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
2-(4-chlorophenoxy)-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Compound characteristics
| Compound ID: | C328-0189 |
| Compound Name: | 2-(4-chlorophenoxy)-N-({5-[(3-phenylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide |
| Molecular Weight: | 415.9 |
| Molecular Formula: | C20 H18 Cl N3 O3 S |
| Smiles: | C(c1nnc(o1)SC/C=C/c1ccccc1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0085 |
| logD: | 4.0085 |
| logSw: | -4.6176 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.7 |
| InChI Key: | MLJQRFPFWRBQJV-UHFFFAOYSA-N |