dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine

C113H115Cl10FK2N30O22 — CID 158626194

IUPACdipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine
SMILESC=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3OC)ncc2Cl)c1.COc1cc(N2CCN(C)CC2)ccc1N.COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc(N)c2)n1.COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc([N+](=O)[O-])c2)n1.Clc1ncc(Cl)c(Cl)n1.O=CO[O-].O=[N+]([O-])c1cccc(O)c1.O=[N+]([O-])c1cccc(Oc2nc(Cl)ncc2Cl)c1.O=[N+]([O-])c1cccc(Oc2nc(Cl)ncc2Cl)c1.[2H]CF.[H-].[K+].[K+]
InChIInChI=1S/C25H27ClN6O3.C22H23ClN6O4.C22H25ClN6O2.C12H19N3O.2C10H5Cl2N3O3.C6H5NO3.C4HCl3N2.CH3F.CH2O3.2K.H/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32;1-27-8-10-28(11-9-27)15-6-7-19(20(13-15)32-2)25-22-24-14-18(23)21(26-22)33-17-5-3-4-16(12-17)29(30)31;1-28-8-10-29(11-9-28)16-6-7-19(20(13-16)30-2)26-22-25-14-18(23)21(27-22)31-17-5-3-4-15(24)12-17;1-14-5-7-15(8-6-14)10-3-4-11(13)12(9-10)16-2;2*11-8-5-13-10(12)14-9(8)18-7-3-1-2-6(4-7)15(16)17;8-6-3-1-2-5(4-6)7(9)10;5-2-1-8-4(7)9-3(2)6;1-2;2-1-4-3;;;/h4-9,14-16H,1,10-13H2,2-3H3,(H,28,33)(H,27,29,30);3-7,12-14H,8-11H2,1-2H3,(H,24,25,26);3-7,12-14H,8-11,24H2,1-2H3,(H,25,26,27);3-4,9H,5-8,13H2,1-2H3;2*1-5H;1-4,8H;1H;1H3;1,3H;;;/q;;;;;;;;;;2*+1;-1/p-1/i;;;;;;;;1D;;;;
InChIKeyUZDCZQIPVBORTH-QOOJNRIXSA-M
MW2698.08 g/mol
LogP17.77
Rot. Bonds31

About dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine

dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine (PubChem CID 158626194) has the molecular formula C113H115Cl10FK2N30O22 and a molecular weight of 2698.08 g/mol. Its IUPAC name is dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine.

Molecular Properties

Compound Namedipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine
PubChem CID158626194
Molecular FormulaC113H115Cl10FK2N30O22
Molecular Weight2698.08 g/mol
Exact Mass2691.50
IUPAC Namedipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine
SMILESC=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3OC)ncc2Cl)c1.COc1cc(N2CCN(C)CC2)ccc1N.COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc(N)c2)n1.COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc([N+](=O)[O-])c2)n1.Clc1ncc(Cl)c(Cl)n1.O=CO[O-].O=[N+]([O-])c1cccc(O)c1.O=[N+]([O-])c1cccc(Oc2nc(Cl)ncc2Cl)c1.O=[N+]([O-])c1cccc(Oc2nc(Cl)ncc2Cl)c1.[2H]CF.[H-].[K+].[K+]
InChIInChI=1S/C25H27ClN6O3.C22H23ClN6O4.C22H25ClN6O2.C12H19N3O.2C10H5Cl2N3O3.C6H5NO3.C4HCl3N2.CH3F.CH2O3.2K.H/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32;1-27-8-10-28(11-9-27)15-6-7-19(20(13-15)32-2)25-22-24-14-18(23)21(26-22)33-17-5-3-4-16(12-17)29(30)31;1-28-8-10-29(11-9-28)16-6-7-19(20(13-16)30-2)26-22-25-14-18(23)21(27-22)31-17-5-3-4-15(24)12-17;1-14-5-7-15(8-6-14)10-3-4-11(13)12(9-10)16-2;2*11-8-5-13-10(12)14-9(8)18-7-3-1-2-6(4-7)15(16)17;8-6-3-1-2-5(4-6)7(9)10;5-2-1-8-4(7)9-3(2)6;1-2;2-1-4-3;;;/h4-9,14-16H,1,10-13H2,2-3H3,(H,28,33)(H,27,29,30);3-7,12-14H,8-11H2,1-2H3,(H,24,25,26);3-7,12-14H,8-11,24H2,1-2H3,(H,25,26,27);3-4,9H,5-8,13H2,1-2H3;2*1-5H;1-4,8H;1H;1H3;1,3H;;;/q;;;;;;;;;;2*+1;-1/p-1/i;;;;;;;;1D;;;;
InChIKeyUZDCZQIPVBORTH-QOOJNRIXSA-M
XLogP17.77
TPSA623.05 Ų
H-Bond Donors7
H-Bond Acceptors47
Rotatable Bonds31
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002698.08
LogP ≤ 517.77
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1047

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine with MolForge

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Related Compounds

dipotassium;4-(3-aminophenoxy)-5-chloro-N-(4-dimethylphosphoryl-2-methoxyphenyl)pyrimidin-2-amine;N-[3-[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-(3-nitrophenoxy)pyrimidin-2-amine;deuteriooxy formate;2,5-dichloro-4-(3-nitrophenoxy)pyrimidine;4-dimethylphosphoryl-2-methoxyaniline;fluoromethane;methane;3-nitrophenol;prop-2-enoyl chloride;2,4,5-trichloropyrimidine
CID 157257403
4-(3-aminophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[3,2-d]pyrimidin-2-amine;2-chloro-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidine;2,4-dichlorothieno[3,2-d]pyrimidine;iron;4-(4-methylpiperazin-1-yl)aniline;N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine;3-nitrophenol;prop-2-enoyl chloride
CID 158732399
N-[3-[5-chloro-2-[2-hydroxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
CID 154985414
2-chloro-5-methoxy-4-(3-nitrophenoxy)pyrimidine;3-(2-chloro-5-methoxypyrimidin-4-yl)oxyaniline;N-[3-(2-chloro-5-methoxypyrimidin-4-yl)oxyphenyl]prop-2-enamide;prop-2-enoyl chloride
CID 160521557
tert-butyl 4-[4-[[5-chloro-4-(3-nitrophenoxy)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazine-1-carboxylate
CID 67128642
butyl 4-[4-[[5-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrimidin-2-yl]amino]-3-methoxyphenyl]-1,4-diazepane-1-carboxylate
CID 175743473
N-[3-[2-[2-methoxy-4-(4-methylsulfonylpiperazin-1-yl)anilino]-5-methylpyrimidin-4-yl]oxyphenyl]prop-2-enamide
CID 67978313
N-[3-[5-chloro-2-(4-fluoro-2-methoxyanilino)pyrimidin-4-yl]oxyphenyl]prop-2-enamide
CID 53319302
N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]-3-piperidin-1-ylpropanamide
CID 90655433
(Z)-N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]-3-(4-fluorophenyl)-2-(trifluoromethyl)prop-2-enamide
CID 118736541
N-[3-[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]oxyphenyl]-2-fluoroprop-2-enamide
CID 162656842
4-(3-aminophenoxy)-5-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
CID 141326176

Frequently Asked Questions

What is the IUPAC name of dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine?
The IUPAC name of dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine (CID 158626194) is dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine.
What is the SMILES notation for dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine?
The canonical SMILES for dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine is C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3OC)ncc2Cl)c1.COc1cc(N2CCN(C)CC2)ccc1N.COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc(N)c2)n1.COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc([N+](=O)[O-])c2)n1.Clc1ncc(Cl)c(Cl)n1.O=CO[O-].O=[N+]([O-])c1cccc(O)c1.O=[N+]([O-])c1cccc(Oc2nc(Cl)ncc2Cl)c1.O=[N+]([O-])c1cccc(Oc2nc(Cl)ncc2Cl)c1.[2H]CF.[H-].[K+].[K+].
What is the InChIKey of dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine?
The InChIKey is UZDCZQIPVBORTH-QOOJNRIXSA-M. The full InChI is InChI=1S/C25H27ClN6O3.C22H23ClN6O4.C22H25ClN6O2.C12H19N3O.2C10H5Cl2N3O3.C6H5NO3.C4HCl3N2.CH3F.CH2O3.2K.H/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32;1-27-8-10-28(11-9-27)15-6-7-19(20(13-15)32-2)25-22-24-14-18(23)21(26-22)33-17-5-3-4-16(12-17)29(30)31;1-28-8-10-29(11-9-28)16-6-7-19(20(13-16)30-2)26-22-25-14-18(23)21(27-22)31-17-5-3-4-15(24)12-17;1-14-5-7-15(8-6-14)10-3-4-11(13)12(9-10)16-2;2*11-8-5-13-10(12)14-9(8)18-7-3-1-2-6(4-7)15(16)17;8-6-3-1-2-5(4-6)7(9)10;5-2-1-8-4(7)9-3(2)6;1-2;2-1-4-3;;;/h4-9,14-16H,1,10-13H2,2-3H3,(H,28,33)(H,27,29,30);3-7,12-14H,8-11H2,1-2H3,(H,24,25,26);3-7,12-14H,8-11,24H2,1-2H3,(H,25,26,27);3-4,9H,5-8,13H2,1-2H3;2*1-5H;1-4,8H;1H;1H3;1,3H;;;/q;;;;;;;;;;2*+1;-1/p-1/i;;;;;;;;1D;;;;.
What are the key properties of dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine?
dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine has a molecular weight of 2698.08 g/mol, XLogP of 17.77, 31 rotatable bonds, 7 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;4-(3-aminophenoxy)-5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine;N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;5-chloro-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)pyrimidin-2-amine;deuterio(fluoro)methane;bis(2,5-dichloro-4-(3-nitrophenoxy)pyrimidine);hydride;2-methoxy-4-(4-methylpiperazin-1-yl)aniline;3-nitrophenol;oxido formate;2,4,5-trichloropyrimidine is sourced from PubChem (CID 158626194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).