4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride

C135H162Cl5N29O22S5 — CID 157365680

IUPAC4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride
SMILESCC(=O)[O-].CN(N=Cc1cc[n+](C)c(=O)n1C)c1ccccc1.CN(N=Cc1cc[n+](C)cc1)c1ccccc1.CN(N=Cc1cccc[n+]1C)c1ccc(Cl)cc1.CN(N=Cc1sc2ccccc2[n+]1C)c1ccccc1.COc1ccc(/N=N/c2n(C)cc[n+]2C)cc1.COc1ccc(N(C)N=Cc2cc[n+](C)cc2)cc1.CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].C[n+]1ccccc1C=Cc1ccc(N)cc1.C[n+]1ccccc1C=NN1CCc2ccccc21.Cc1cc(C=NN(C)c2ccccc2)[n+](C)c(=O)n1C.[Cl-].[Cl-].[Cl-].[Cl-]
InChIInChI=1S/C16H16N3S.C15H19N4O.C15H18N3O.C15H16N3.C14H15ClN3.C14H17N4O.C14H16N3.C14H14N2.C12H15N4O.C2H4O2.4CH4O4S.4ClH/c1-18-14-10-6-7-11-15(14)20-16(18)12-17-19(2)13-8-4-3-5-9-13;1-12-10-14(18(3)15(20)17(12)2)11-16-19(4)13-8-6-5-7-9-13;1-17-10-8-13(9-11-17)12-16-18(2)14-4-6-15(19-3)7-5-14;1-17-10-5-4-7-14(17)12-16-18-11-9-13-6-2-3-8-15(13)18;1-17-10-4-3-5-14(17)11-16-18(2)13-8-6-12(15)7-9-13;1-16-10-9-13(17(2)14(16)19)11-15-18(3)12-7-5-4-6-8-12;1-16-10-8-13(9-11-16)12-15-17(2)14-6-4-3-5-7-14;1-16-11-3-2-4-14(16)10-7-12-5-8-13(15)9-6-12;1-15-8-9-16(2)12(15)14-13-10-4-6-11(17-3)7-5-10;1-2(3)4;4*1-6(3,4)5-2;;;;/h3-12H,1-2H3;5-11H,1-4H3;4-12H,1-3H3;2-8,10,12H,9,11H2,1H3;3-11H,1-2H3;4-11H,1-3H3;3-12H,1-2H3;2-11,15H,1H3;4-9H,1-3H3;1H3,(H,3,4);4*2H,1H3;4*1H/q7*+1;;+1;;;;;;;;;/p-8
InChIKeyGFNIXUIMVWFQHW-UHFFFAOYSA-F
MW2880.56 g/mol
LogP-2.36
Rot. Bonds30

About 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride

4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride (PubChem CID 157365680) has the molecular formula C135H162Cl5N29O22S5 and a molecular weight of 2880.56 g/mol. Its IUPAC name is 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride.

Molecular Properties

Compound Name4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride
PubChem CID157365680
Molecular FormulaC135H162Cl5N29O22S5
Molecular Weight2880.56 g/mol
Exact Mass2875.95
IUPAC Name4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride
SMILESCC(=O)[O-].CN(N=Cc1cc[n+](C)c(=O)n1C)c1ccccc1.CN(N=Cc1cc[n+](C)cc1)c1ccccc1.CN(N=Cc1cccc[n+]1C)c1ccc(Cl)cc1.CN(N=Cc1sc2ccccc2[n+]1C)c1ccccc1.COc1ccc(/N=N/c2n(C)cc[n+]2C)cc1.COc1ccc(N(C)N=Cc2cc[n+](C)cc2)cc1.CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].C[n+]1ccccc1C=Cc1ccc(N)cc1.C[n+]1ccccc1C=NN1CCc2ccccc21.Cc1cc(C=NN(C)c2ccccc2)[n+](C)c(=O)n1C.[Cl-].[Cl-].[Cl-].[Cl-]
InChIInChI=1S/C16H16N3S.C15H19N4O.C15H18N3O.C15H16N3.C14H15ClN3.C14H17N4O.C14H16N3.C14H14N2.C12H15N4O.C2H4O2.4CH4O4S.4ClH/c1-18-14-10-6-7-11-15(14)20-16(18)12-17-19(2)13-8-4-3-5-9-13;1-12-10-14(18(3)15(20)17(12)2)11-16-19(4)13-8-6-5-7-9-13;1-17-10-8-13(9-11-17)12-16-18(2)14-4-6-15(19-3)7-5-14;1-17-10-5-4-7-14(17)12-16-18-11-9-13-6-2-3-8-15(13)18;1-17-10-4-3-5-14(17)11-16-18(2)13-8-6-12(15)7-9-13;1-16-10-9-13(17(2)14(16)19)11-15-18(3)12-7-5-4-6-8-12;1-16-10-8-13(9-11-16)12-15-17(2)14-6-4-3-5-7-14;1-16-11-3-2-4-14(16)10-7-12-5-8-13(15)9-6-12;1-15-8-9-16(2)12(15)14-13-10-4-6-11(17-3)7-5-10;1-2(3)4;4*1-6(3,4)5-2;;;;/h3-12H,1-2H3;5-11H,1-4H3;4-12H,1-3H3;2-8,10,12H,9,11H2,1H3;3-11H,1-2H3;4-11H,1-3H3;3-12H,1-2H3;2-11,15H,1H3;4-9H,1-3H3;1H3,(H,3,4);4*2H,1H3;4*1H/q7*+1;;+1;;;;;;;;;/p-8
InChIKeyGFNIXUIMVWFQHW-UHFFFAOYSA-F
XLogP-2.36
TPSA568.10 Ų
H-Bond Donors1
H-Bond Acceptors43
Rotatable Bonds30
Heavy Atoms196
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002880.56
LogP ≤ 5-2.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride?
The IUPAC name of 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride (CID 157365680) is 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride.
What is the SMILES notation for 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride?
The canonical SMILES for 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride is CC(=O)[O-].CN(N=Cc1cc[n+](C)c(=O)n1C)c1ccccc1.CN(N=Cc1cc[n+](C)cc1)c1ccccc1.CN(N=Cc1cccc[n+]1C)c1ccc(Cl)cc1.CN(N=Cc1sc2ccccc2[n+]1C)c1ccccc1.COc1ccc(/N=N/c2n(C)cc[n+]2C)cc1.COc1ccc(N(C)N=Cc2cc[n+](C)cc2)cc1.CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].CS(=O)(=O)O[O-].C[n+]1ccccc1C=Cc1ccc(N)cc1.C[n+]1ccccc1C=NN1CCc2ccccc21.Cc1cc(C=NN(C)c2ccccc2)[n+](C)c(=O)n1C.[Cl-].[Cl-].[Cl-].[Cl-].
What is the InChIKey of 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride?
The InChIKey is GFNIXUIMVWFQHW-UHFFFAOYSA-F. The full InChI is InChI=1S/C16H16N3S.C15H19N4O.C15H18N3O.C15H16N3.C14H15ClN3.C14H17N4O.C14H16N3.C14H14N2.C12H15N4O.C2H4O2.4CH4O4S.4ClH/c1-18-14-10-6-7-11-15(14)20-16(18)12-17-19(2)13-8-4-3-5-9-13;1-12-10-14(18(3)15(20)17(12)2)11-16-19(4)13-8-6-5-7-9-13;1-17-10-8-13(9-11-17)12-16-18(2)14-4-6-15(19-3)7-5-14;1-17-10-5-4-7-14(17)12-16-18-11-9-13-6-2-3-8-15(13)18;1-17-10-4-3-5-14(17)11-16-18(2)13-8-6-12(15)7-9-13;1-16-10-9-13(17(2)14(16)19)11-15-18(3)12-7-5-4-6-8-12;1-16-10-8-13(9-11-16)12-15-17(2)14-6-4-3-5-7-14;1-16-11-3-2-4-14(16)10-7-12-5-8-13(15)9-6-12;1-15-8-9-16(2)12(15)14-13-10-4-6-11(17-3)7-5-10;1-2(3)4;4*1-6(3,4)5-2;;;;/h3-12H,1-2H3;5-11H,1-4H3;4-12H,1-3H3;2-8,10,12H,9,11H2,1H3;3-11H,1-2H3;4-11H,1-3H3;3-12H,1-2H3;2-11,15H,1H3;4-9H,1-3H3;1H3,(H,3,4);4*2H,1H3;4*1H/q7*+1;;+1;;;;;;;;;/p-8.
What are the key properties of 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride?
4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride has a molecular weight of 2880.56 g/mol, XLogP of -2.36, 30 rotatable bonds, 1 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-methyl-N-[(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline;N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine;(1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)diazene;1,3-dimethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;methanesulfonoperoxoate;4-methoxy-N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;4-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;1,3,4-trimethyl-6-[[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one;acetate;tetrachloride is sourced from PubChem (CID 157365680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).