1-({1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-({1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-({1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V009-2364 |
| Compound Name: | 1-({1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 410.31 |
| Molecular Formula: | C18 H24 Br N3 O3 |
| Smiles: | CC(C)C(c1nc(c2ccc(cc2)[Br])no1)NCC(COCC=C)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7533 |
| logD: | 3.7493 |
| logSw: | -3.9849 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.068 |
| InChI Key: | CXVQFWZHTRFALX-UHFFFAOYSA-N |