N-[(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
N-[(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | C328-0153 |
| Compound Name: | N-[(5-{[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 511.78 |
| Molecular Formula: | C19 H16 Br Cl N4 O4 S |
| Smiles: | C(c1nnc(o1)SCC(Nc1ccc(cc1)[Br])=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4658 |
| logD: | 3.4657 |
| logSw: | -3.8351 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.85 |
| InChI Key: | MWADNKYAZPMKPX-UHFFFAOYSA-N |