2-(4-nitro-1H-pyrazol-1-yl)-N-(4-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-nitro-1H-pyrazol-1-yl)-N-(4-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide
2-(4-nitro-1H-pyrazol-1-yl)-N-(4-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide
Compound characteristics
Compound ID: | 8018-1540 |
Compound Name: | 2-(4-nitro-1H-pyrazol-1-yl)-N-(4-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)acetamide |
Molecular Weight: | 439.34 |
Molecular Formula: | C17 H13 N9 O6 |
Smiles: | C(C(Nc1ccc(cc1)c1nc(Cn2ccc(n2)[N+]([O-])=O)on1)=O)n1cc(cn1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 1.4203 |
logD: | 1.4203 |
logSw: | -2.3672 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 149.852 |
InChI Key: | ZVUOAOFTHIWSEI-UHFFFAOYSA-N |