![4-bromo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide structure](/static/products/7731/773151-87-4.webp)
4-bromo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
4-bromo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Also Known As: 4-bromo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide|4-bromo-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)benzamide|4-bromo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzamide|4-bromo-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide|4-bromanyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide|4-bromo-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide|(4-bromophenyl)-N-(5-oxolan-2-yl(1,3,4-thiadiazol-2-yl))carboxamide|4-bromo-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
| Molecular Formula | C13H12BrN3O2S |
|---|---|
| Molecular Weight | 352.98337 g/mol |
| LogP | 3.4044 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.98337 |
| Monoisotopic Mass | 352.98337 |
| Heavy Atoms | 20 |
| Complexity | 608.33374 |
Chemical Identifiers
| CAS Number | 773151-87-4 |
|---|---|
| SMILES | C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br |
Product Overview
4-bromo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 773151-87-4), with molecular formula C13H12BrN3O2S and molecular weight 352.98337 g/mol. IUPAC: 4-bromo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide.