magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide

C101H123Br3Cl2F14MgN24O15 — CID 159937504

IUPACmagnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide
SMILESC.C.CC(C)(C)C(=O)Cl.CC(C)(C)C(=O)Nc1ccccc1Br.CC(O)(c1ccccc1N)C(F)(F)F.CCCCN(C)C.COc1cc(F)c([N+](=O)[O-])cc1Nc1ncnc(Cl)n1.COc1cc(F)c([N+](=O)[O-])cc1Nc1ncnc(Nc2ccccc2C(C)(O)C(F)(F)F)n1.COc1cc(N(C)CCN(C)C)c([N+](=O)[O-])cc1Nc1ncnc(Nc2ccccc2C(C)(O)C(F)(F)F)n1.Nc1ccccc1Br.Nc1ccccc1C(=O)C(F)(F)F.[Br-].[CH3-].[Mg+2]
InChIInChI=1S/C24H29F3N8O4.C19H16F4N6O4.C11H14BrNO.C10H7ClFN5O3.C9H10F3NO.C8H6F3NO.C6H6BrN.C6H15N.C5H9ClO.2CH4.CH3.BrH.Mg/c1-23(36,24(25,26)27)15-8-6-7-9-16(15)30-21-28-14-29-22(32-21)31-17-12-19(35(37)38)18(13-20(17)39-5)34(4)11-10-33(2)3;1-18(30,19(21,22)23)10-5-3-4-6-12(10)26-16-24-9-25-17(28-16)27-13-8-14(29(31)32)11(20)7-15(13)33-2;1-11(2,3)10(14)13-9-7-5-4-6-8(9)12;1-20-8-2-5(12)7(17(18)19)3-6(8)15-10-14-4-13-9(11)16-10;1-8(14,9(10,11)12)6-4-2-3-5-7(6)13;9-8(10,11)7(13)5-3-1-2-4-6(5)12;7-5-3-1-2-4-6(5)8;1-4-5-6-7(2)3;1-5(2,3)4(6)7;;;;;/h6-9,12-14,36H,10-11H2,1-5H3,(H2,28,29,30,31,32);3-9,30H,1-2H3,(H2,24,25,26,27,28);4-7H,1-3H3,(H,13,14);2-4H,1H3,(H,13,14,15,16);2-5,14H,13H2,1H3;1-4H,12H2;1-4H,8H2;4-6H2,1-3H3;1-3H3;2*1H4;1H3;1H;/q;;;;;;;;;;;-1;;+2/p-1
InChIKeyINYCIWVVMZMRDM-UHFFFAOYSA-M
MW2514.14 g/mol
LogP21.56
Rot. Bonds28

About magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide

magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide (PubChem CID 159937504) has the molecular formula C101H123Br3Cl2F14MgN24O15 and a molecular weight of 2514.14 g/mol. Its IUPAC name is magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide.

Molecular Properties

Compound Namemagnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide
PubChem CID159937504
Molecular FormulaC101H123Br3Cl2F14MgN24O15
Molecular Weight2514.14 g/mol
Exact Mass2508.62
IUPAC Namemagnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide
SMILESC.C.CC(C)(C)C(=O)Cl.CC(C)(C)C(=O)Nc1ccccc1Br.CC(O)(c1ccccc1N)C(F)(F)F.CCCCN(C)C.COc1cc(F)c([N+](=O)[O-])cc1Nc1ncnc(Cl)n1.COc1cc(F)c([N+](=O)[O-])cc1Nc1ncnc(Nc2ccccc2C(C)(O)C(F)(F)F)n1.COc1cc(N(C)CCN(C)C)c([N+](=O)[O-])cc1Nc1ncnc(Nc2ccccc2C(C)(O)C(F)(F)F)n1.Nc1ccccc1Br.Nc1ccccc1C(=O)C(F)(F)F.[Br-].[CH3-].[Mg+2]
InChIInChI=1S/C24H29F3N8O4.C19H16F4N6O4.C11H14BrNO.C10H7ClFN5O3.C9H10F3NO.C8H6F3NO.C6H6BrN.C6H15N.C5H9ClO.2CH4.CH3.BrH.Mg/c1-23(36,24(25,26)27)15-8-6-7-9-16(15)30-21-28-14-29-22(32-21)31-17-12-19(35(37)38)18(13-20(17)39-5)34(4)11-10-33(2)3;1-18(30,19(21,22)23)10-5-3-4-6-12(10)26-16-24-9-25-17(28-16)27-13-8-14(29(31)32)11(20)7-15(13)33-2;1-11(2,3)10(14)13-9-7-5-4-6-8(9)12;1-20-8-2-5(12)7(17(18)19)3-6(8)15-10-14-4-13-9(11)16-10;1-8(14,9(10,11)12)6-4-2-3-5-7(6)13;9-8(10,11)7(13)5-3-1-2-4-6(5)12;7-5-3-1-2-4-6(5)8;1-4-5-6-7(2)3;1-5(2,3)4(6)7;;;;;/h6-9,12-14,36H,10-11H2,1-5H3,(H2,28,29,30,31,32);3-9,30H,1-2H3,(H2,24,25,26,27,28);4-7H,1-3H3,(H,13,14);2-4H,1H3,(H,13,14,15,16);2-5,14H,13H2,1H3;1-4H,12H2;1-4H,8H2;4-6H2,1-3H3;1-3H3;2*1H4;1H3;1H;/q;;;;;;;;;;;-1;;+2/p-1
InChIKeyINYCIWVVMZMRDM-UHFFFAOYSA-M
XLogP21.56
TPSA544.98 Ų
H-Bond Donors12
H-Bond Acceptors35
Rotatable Bonds28
Heavy Atoms160
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002514.14
LogP ≤ 521.56
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide with MolForge

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Frequently Asked Questions

What is the IUPAC name of magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide?
The IUPAC name of magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide (CID 159937504) is magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide.
What is the SMILES notation for magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide?
The canonical SMILES for magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide is C.C.CC(C)(C)C(=O)Cl.CC(C)(C)C(=O)Nc1ccccc1Br.CC(O)(c1ccccc1N)C(F)(F)F.CCCCN(C)C.COc1cc(F)c([N+](=O)[O-])cc1Nc1ncnc(Cl)n1.COc1cc(F)c([N+](=O)[O-])cc1Nc1ncnc(Nc2ccccc2C(C)(O)C(F)(F)F)n1.COc1cc(N(C)CCN(C)C)c([N+](=O)[O-])cc1Nc1ncnc(Nc2ccccc2C(C)(O)C(F)(F)F)n1.Nc1ccccc1Br.Nc1ccccc1C(=O)C(F)(F)F.[Br-].[CH3-].[Mg+2].
What is the InChIKey of magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide?
The InChIKey is INYCIWVVMZMRDM-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H29F3N8O4.C19H16F4N6O4.C11H14BrNO.C10H7ClFN5O3.C9H10F3NO.C8H6F3NO.C6H6BrN.C6H15N.C5H9ClO.2CH4.CH3.BrH.Mg/c1-23(36,24(25,26)27)15-8-6-7-9-16(15)30-21-28-14-29-22(32-21)31-17-12-19(35(37)38)18(13-20(17)39-5)34(4)11-10-33(2)3;1-18(30,19(21,22)23)10-5-3-4-6-12(10)26-16-24-9-25-17(28-16)27-13-8-14(29(31)32)11(20)7-15(13)33-2;1-11(2,3)10(14)13-9-7-5-4-6-8(9)12;1-20-8-2-5(12)7(17(18)19)3-6(8)15-10-14-4-13-9(11)16-10;1-8(14,9(10,11)12)6-4-2-3-5-7(6)13;9-8(10,11)7(13)5-3-1-2-4-6(5)12;7-5-3-1-2-4-6(5)8;1-4-5-6-7(2)3;1-5(2,3)4(6)7;;;;;/h6-9,12-14,36H,10-11H2,1-5H3,(H2,28,29,30,31,32);3-9,30H,1-2H3,(H2,24,25,26,27,28);4-7H,1-3H3,(H,13,14);2-4H,1H3,(H,13,14,15,16);2-5,14H,13H2,1H3;1-4H,12H2;1-4H,8H2;4-6H2,1-3H3;1-3H3;2*1H4;1H3;1H;/q;;;;;;;;;;;-1;;+2/p-1.
What are the key properties of magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide?
magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide has a molecular weight of 2514.14 g/mol, XLogP of 21.56, 28 rotatable bonds, 12 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;1-(2-aminophenyl)-2,2,2-trifluoroethanone;2-(2-aminophenyl)-1,1,1-trifluoropropan-2-ol;2-bromoaniline;N-(2-bromophenyl)-2,2-dimethylpropanamide;carbanide;4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine;2-[2-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]phenyl]-1,1,1-trifluoropropan-2-ol;N,N-dimethylbutan-1-amine;2,2-dimethylpropanoyl chloride;methane;1,1,1-trifluoro-2-[2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]propan-2-ol;bromide is sourced from PubChem (CID 159937504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).