2-(4-chlorophenoxy)-N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
2-(4-chlorophenoxy)-N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide
Compound characteristics
| Compound ID: | C328-0178 |
| Compound Name: | 2-(4-chlorophenoxy)-N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)acetamide |
| Molecular Weight: | 464.9 |
| Molecular Formula: | C20 H18 Cl F N4 O4 S |
| Smiles: | C(c1ccc(cc1)F)NC(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3423 |
| logD: | 2.3423 |
| logSw: | -3.2058 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.172 |
| InChI Key: | TVLBVAAOTRZXFM-UHFFFAOYSA-N |