AC1MU0SI
2-[4-[6-amino-5-cyano-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide
Also Known As: 2-(4-(6-amino-5-cyano-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy)-N,N-diethylacetamide|2-[4-[6-amino-5-cyano-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide|2-{4-[6-amino-5-cyano-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy}-N,N-diethylacetamide
| Molecular Formula | C21H22F3N5O4 |
|---|---|
| Molecular Weight | 465.16238 g/mol |
| LogP | 2.90248 |
| Topological Polar Surface Area | 126.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 465.16238 |
| Monoisotopic Mass | 465.16238 |
| Heavy Atoms | 33 |
| Complexity | 1116.079 |
Chemical Identifiers
| CAS Number | 625367-23-9 |
|---|---|
| SMILES | CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OC |
Product Overview
AC1MU0SI (CAS 625367-23-9), with molecular formula C21H22F3N5O4 and molecular weight 465.16238 g/mol. IUPAC: 2-[4-[6-amino-5-cyano-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide.
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