AC1MPMJ8
3-bromo-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Also Known As: Oprea1_716124|F0417-0361|3-bromo-N-[5-({[(4-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide|3-bromo-N-(5-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide|3-bromo-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide|3-bromo-N-[5-[(4-methoxyphenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
| Molecular Formula | C18H15BrN4O3S2 |
|---|---|
| Molecular Weight | 477.9769 g/mol |
| LogP | 4.2923 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 477.9769 |
| Monoisotopic Mass | 477.9769 |
| Heavy Atoms | 28 |
| Complexity | 978.97186 |
Chemical Identifiers
| CAS Number | 392293-71-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br |
Product Overview
AC1MPMJ8 (CAS 392293-71-9), with molecular formula C18H15BrN4O3S2 and molecular weight 477.9769 g/mol. IUPAC: 3-bromo-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.
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