N-(4-{4-[3-acetyl-5-(2,6-dichlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]-5-(methoxymethyl)-1H-1,2,3-triazol-1-yl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(4-{4-[3-acetyl-5-(2,6-dichlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]-5-(methoxymethyl)-1H-1,2,3-triazol-1-yl}-1,2,5-oxadiazol-3-yl)acetamide
N-(4-{4-[3-acetyl-5-(2,6-dichlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]-5-(methoxymethyl)-1H-1,2,3-triazol-1-yl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | G642-6561 |
| Compound Name: | N-(4-{4-[3-acetyl-5-(2,6-dichlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]-5-(methoxymethyl)-1H-1,2,3-triazol-1-yl}-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 495.28 |
| Molecular Formula: | C18 H16 Cl2 N8 O5 |
| Smiles: | CC(Nc1c(non1)n1c(COC)c(C2N(C(C)=O)N=C(c3c(cccc3[Cl])[Cl])O2)nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.208 |
| logD: | 1.317 |
| logSw: | -3.2237 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 129.481 |
| InChI Key: | PDHBPPDPRHQCCH-GOSISDBHSA-N |