AC1N8IBN
N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
Also Known As: F0417-0933|N-[5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide|N-[5-[[2-[(2-Fluorophenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide|N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbenzamide|N-(5-{[2-(2-Fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide|N-{5-[(N-o-fluorophenylcarbamoyl)methylthio]-1,3,4-thiadiazol-2-yl}-m-toluamide|N-(5-((2-((2-fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methylbenzamide
| Molecular Formula | C18H15FN4O2S2 |
|---|---|
| Molecular Weight | 402.06204 g/mol |
| LogP | 3.96872 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.06204 |
| Monoisotopic Mass | 402.06204 |
| Heavy Atoms | 27 |
| Complexity | 977.2553 |
Chemical Identifiers
| CAS Number | 392298-45-2 |
|---|---|
| SMILES | CC1=CC(=CC=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3F |
Product Overview
AC1N8IBN (CAS 392298-45-2), with molecular formula C18H15FN4O2S2 and molecular weight 402.06204 g/mol. IUPAC: N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbenzamide.
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