1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
Chemical Structure Depiction of
1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide
Compound characteristics
Compound ID: | P704-0548 |
Compound Name: | 1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(prop-2-en-1-yl)-1H-imidazole-4-carboxamide |
Molecular Weight: | 352.39 |
Molecular Formula: | C18 H20 N6 O2 |
Smiles: | CC(C)(C)c1nc(c2cccnc2n2cc(C(NCC=C)=O)nc2)on1 |
Stereo: | ACHIRAL |
logP: | 2.726 |
logD: | 2.5922 |
logSw: | -3.2044 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.661 |
InChI Key: | IVFOATDBHYIWFA-UHFFFAOYSA-N |