4-(5-{3-[(4-tert-butylphenoxy)methyl]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
Chemical Structure Depiction of
4-(5-{3-[(4-tert-butylphenoxy)methyl]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
4-(5-{3-[(4-tert-butylphenoxy)methyl]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
Compound characteristics
| Compound ID: | 8012-5105 |
| Compound Name: | 4-(5-{3-[(4-tert-butylphenoxy)methyl]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C21 H21 N5 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCc1cccc(c1)c1nc(c2c(N)non2)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.481 |
| logD: | 5.481 |
| logSw: | -5.6513 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.957 |
| InChI Key: | YBYVFMPYXCLXSW-UHFFFAOYSA-N |