AC1MZ3S1
9-bromo-2-(5-methylthiophen-2-yl)-5-(4-propan-2-ylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Also Known As: 9-bromo-2-(5-methylthiophen-2-yl)-5-[4-(propan-2-yl)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine|2-{2-bromo-6-[4-(methylethyl)phenyl](6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-ox azin-9-yl)}-5-methylthiophene|9-bromo-2-(5-methylthiophen-2-yl)-5-(4-propan-2-ylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine|9-BROMO-5-(4-ISOPROPYLPHENYL)-2-(5-METHYL-2-THIENYL)-1,10B-DIHYDROPYRAZOLO[1,5-C][1,3]BENZOXAZINE|9-bromo-5-(4-isopropylphenyl)-2-(5-methylthiophen-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
| Molecular Formula | C24H23BrN2OS |
|---|---|
| Molecular Weight | 466.07144 g/mol |
| LogP | 7.18472 |
| Topological Polar Surface Area | 24.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 466.07144 |
| Monoisotopic Mass | 466.07144 |
| Heavy Atoms | 29 |
| Complexity | 1086.515 |
Chemical Identifiers
| CAS Number | 586992-05-4 |
|---|---|
| SMILES | CC1=CC=C(S1)C2=NN3C(C2)C4=C(C=CC(=C4)Br)OC3C5=CC=C(C=C5)C(C)C |
Product Overview
AC1MZ3S1 (CAS 586992-05-4), with molecular formula C24H23BrN2OS and molecular weight 466.07144 g/mol. IUPAC: 9-bromo-2-(5-methylthiophen-2-yl)-5-(4-propan-2-ylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.
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