AC1MPR10
4-[2-amino-3-cyano-4-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
Also Known As: Oprea1_305753|AK-968/15606150|4-[2-amino-3-cyano-4-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide|4-(2-amino-3-cyano-4-[3-({2-nitrophenoxy}methyl)-4-methoxyphenyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl)benzenesulfonamide|4-[2-AMINO-3-CYANO-4-{4-METHOXY-3-[(2-NITROPHENOXY)METHYL]PHENYL}-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL]-1-BENZENESULFONAMIDE|4-[2-amino-3-cyano-4-{4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide
| Molecular Formula | C32H31N5O7S |
|---|---|
| Molecular Weight | 629.1944 g/mol |
| LogP | 4.77068 |
| Topological Polar Surface Area | 191.88 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Exact Mass | 629.1944 |
| Monoisotopic Mass | 629.1944 |
| Heavy Atoms | 45 |
| Complexity | 1925.4836 |
Chemical Identifiers
| CAS Number | 444934-33-2 |
|---|---|
| SMILES | CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC(=C(C=C4)OC)COC5=CC=CC=C5[N+](=O)[O-])C(=O)C1)C |
Product Overview
AC1MPR10 (CAS 444934-33-2), with molecular formula C32H31N5O7S and molecular weight 629.1944 g/mol. IUPAC: 4-[2-amino-3-cyano-4-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide.
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