AC1LZG1J
N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide
Also Known As: N-(2-((5-chloro-4-methylbenzo[d]thiazol-2-yl)amino)-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzamide|N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide|N-{2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-2-methoxybenzamide
| Molecular Formula | C19H14ClF6N3O2S |
|---|---|
| Molecular Weight | 497.03995 g/mol |
| LogP | 5.92952 |
| Topological Polar Surface Area | 63.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 497.03995 |
| Monoisotopic Mass | 497.03995 |
| Heavy Atoms | 32 |
| Complexity | 1148.151 |
Chemical Identifiers
| CAS Number | 488708-10-7 |
|---|---|
| SMILES | CC1=C(C=CC2=C1N=C(S2)NC(C(F)(F)F)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)Cl |
Product Overview
AC1LZG1J (CAS 488708-10-7), with molecular formula C19H14ClF6N3O2S and molecular weight 497.03995 g/mol. IUPAC: N-[2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methoxybenzamide.
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