AC1M2CFA
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Also Known As: N-(5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide|N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide|N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS: 784168-45-2
| Molecular Formula | C16H19N3O3S |
|---|---|
| Molecular Weight | 333.11472 g/mol |
| LogP | 3.4652 |
| Topological Polar Surface Area | 73.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 333.11472 |
| Monoisotopic Mass | 333.11472 |
| Heavy Atoms | 23 |
| Complexity | 697.62897 |
Chemical Identifiers
| CAS Number | 784168-45-2 |
|---|---|
| SMILES | CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)OCCO3 |
Product Overview
AC1M2CFA (CAS 784168-45-2), with molecular formula C16H19N3O3S and molecular weight 333.11472 g/mol. IUPAC: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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