N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone

C125H133F10N17O12 — CID 158577554

About N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone

N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone (PubChem CID 158577554) has the molecular formula C125H133F10N17O12 and a molecular weight of 2255.53 g/mol. Its IUPAC name is N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone.

Molecular Properties

• Compound Name: N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone
• PubChem CID: 158577554
• Molecular Formula: C125H133F10N17O12
• Molecular Weight: 2255.53 g/mol
• Exact Mass: 2254.02
• IUPAC Name: N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone
• SMILES: CC(=O)Nc1cc(F)cc(F)c1C(C)=O.CC(=O)c1c(F)cc(F)cc1F.CC(=O)c1c(N)cc(F)cc1F.CCc1ccc(OC)cc1.Cc1ccc(COc2cc(F)cc3nc(C)nc(C)c23)cc1.Cc1ccc(COc2cc(N3CCOCC3)cc3nc(C)nc(C)c23)cc1.Cc1nc(C)c2c(F)cc(F)cc2n1.Cc1nc(C)c2c(O)cc(N3CCOCC3)cc2n1.Cc1nccc(CC2CCC(Oc3cc(N4CCOCC4)cc4nc(C)nc(C)c34)CC2)n1
• InChI: InChI=1S/C26H33N5O2.C22H25N3O2.C18H17FN2O.C14H17N3O2.C10H8F2N2.C10H9F2NO2.C9H12O.C8H5F3O.C8H7F2NO/c1-17-26-24(30-19(3)28-17)15-22(31-10-12-32-13-11-31)16-25(26)33-23-6-4-20(5-7-23)14-21-8-9-27-18(2)29-21;1-15-4-6-18(7-5-15)14-27-21-13-19(25-8-10-26-11-9-25)12-20-22(21)16(2)23-17(3)24-20;1-11-4-6-14(7-5-11)10-22-17-9-15(19)8-16-18(17)12(2)20-13(3)21-16;1-9-14-12(16-10(2)15-9)7-11(8-13(14)18)17-3-5-19-6-4-17;1-5-10-8(12)3-7(11)4-9(10)14-6(2)13-5;1-5(14)10-8(12)3-7(11)4-9(10)13-6(2)15;1-3-8-4-6-9(10-2)7-5-8;2*1-4(12)8-6(10)2-5(9)3-7(8)11/h8-9,15-16,20,23H,4-7,10-14H2,1-3H3;4-7,12-13H,8-11,14H2,1-3H3;4-9H,10H2,1-3H3;7-8,18H,3-6H2,1-2H3;3-4H,1-2H3;3-4H,1-2H3,(H,13,15);4-7H,3H2,1-2H3;2-3H,1H3;2-3H,11H2,1H3
• InChIKey: HSVQTYXLRHOSAY-UHFFFAOYSA-N
• XLogP: 25.36
• TPSA: 355.57 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 19
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2255.53
LogP ≤ 5	25.36
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone?

The IUPAC name of N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone (CID 158577554) is N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone.

What is the SMILES notation for N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone?

The canonical SMILES for N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone is CC(=O)Nc1cc(F)cc(F)c1C(C)=O.CC(=O)c1c(F)cc(F)cc1F.CC(=O)c1c(N)cc(F)cc1F.CCc1ccc(OC)cc1.Cc1ccc(COc2cc(F)cc3nc(C)nc(C)c23)cc1.Cc1ccc(COc2cc(N3CCOCC3)cc3nc(C)nc(C)c23)cc1.Cc1nc(C)c2c(F)cc(F)cc2n1.Cc1nc(C)c2c(O)cc(N3CCOCC3)cc2n1.Cc1nccc(CC2CCC(Oc3cc(N4CCOCC4)cc4nc(C)nc(C)c34)CC2)n1.

What is the InChIKey of N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone?

The InChIKey is HSVQTYXLRHOSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N5O2.C22H25N3O2.C18H17FN2O.C14H17N3O2.C10H8F2N2.C10H9F2NO2.C9H12O.C8H5F3O.C8H7F2NO/c1-17-26-24(30-19(3)28-17)15-22(31-10-12-32-13-11-31)16-25(26)33-23-6-4-20(5-7-23)14-21-8-9-27-18(2)29-21;1-15-4-6-18(7-5-15)14-27-21-13-19(25-8-10-26-11-9-25)12-20-22(21)16(2)23-17(3)24-20;1-11-4-6-14(7-5-11)10-22-17-9-15(19)8-16-18(17)12(2)20-13(3)21-16;1-9-14-12(16-10(2)15-9)7-11(8-13(14)18)17-3-5-19-6-4-17;1-5-10-8(12)3-7(11)4-9(10)14-6(2)13-5;1-5(14)10-8(12)3-7(11)4-9(10)13-6(2)15;1-3-8-4-6-9(10-2)7-5-8;2*1-4(12)8-6(10)2-5(9)3-7(8)11/h8-9,15-16,20,23H,4-7,10-14H2,1-3H3;4-7,12-13H,8-11,14H2,1-3H3;4-9H,10H2,1-3H3;7-8,18H,3-6H2,1-2H3;3-4H,1-2H3;3-4H,1-2H3,(H,13,15);4-7H,3H2,1-2H3;2-3H,1H3;2-3H,11H2,1H3.

What are the key properties of N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone?

N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone has a molecular weight of 2255.53 g/mol, XLogP of 25.36, 19 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-acetyl-3,5-difluorophenyl)acetamide;1-(2-amino-4,6-difluorophenyl)ethanone;5,7-difluoro-2,4-dimethylquinazoline;4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine;4-[2,4-dimethyl-5-[4-[(2-methylpyrimidin-4-yl)methyl]cyclohexyl]oxyquinazolin-7-yl]morpholine;2,4-dimethyl-7-morpholin-4-ylquinazolin-5-ol;1-ethyl-4-methoxybenzene;7-fluoro-2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazoline;1-(2,4,6-trifluorophenyl)ethanone is sourced from PubChem (CID 158577554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).