N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine

C149H178ClN37O14S5 — CID 160548758

IUPACN-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine
SMILESCOc1cc(Nc2nc(Nc3ccc(CN4CCNCC4)cc3)ncc2C)ccc1Cl.Cc1cnc(Nc2ccc(-n3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cc3ccncc3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cn3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(OCCO)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C27H30N6O2S.C26H31N7O2S.C25H29N7O2S.C25H32N6O3S.C23H27ClN6O.C23H29N5O4S/c1-19-18-29-26(31-22-10-8-20(9-11-22)16-21-12-14-28-15-13-21)32-25(19)30-23-6-5-7-24(17-23)36(34,35)33-27(2,3)4;1-18-16-28-25(30-21-11-9-20(10-12-21)17-33-14-13-27-19(33)2)31-24(18)29-22-7-6-8-23(15-22)36(34,35)32-26(3,4)5;1-17-16-27-24(29-19-9-11-21(12-10-19)32-14-13-26-18(32)2)30-23(17)28-20-7-6-8-22(15-20)35(33,34)31-25(3,4)5;1-18-17-26-24(28-19-8-10-21(11-9-19)31-12-14-34-15-13-31)29-23(18)27-20-6-5-7-22(16-20)35(32,33)30-25(2,3)4;1-16-14-26-23(29-22(16)27-19-7-8-20(24)21(13-19)31-2)28-18-5-3-17(4-6-18)15-30-11-9-25-10-12-30;1-16-15-24-22(26-17-8-10-19(11-9-17)32-13-12-29)27-21(16)25-18-6-5-7-20(14-18)33(30,31)28-23(2,3)4/h5-15,17-18,33H,16H2,1-4H3,(H2,29,30,31,32);6-16,32H,17H2,1-5H3,(H2,28,29,30,31);6-16,31H,1-5H3,(H2,27,28,29,30);5-11,16-17,30H,12-15H2,1-4H3,(H2,26,27,28,29);3-8,13-14,25H,9-12,15H2,1-2H3,(H2,26,27,28,29);5-11,14-15,28-29H,12-13H2,1-4H3,(H2,24,25,26,27)
InChIKeyQXTWLGDCOSMUKP-UHFFFAOYSA-N
MW2907.10 g/mol
LogP27.33
Rot. Bonds46

About N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine

N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine (PubChem CID 160548758) has the molecular formula C149H178ClN37O14S5 and a molecular weight of 2907.10 g/mol. Its IUPAC name is N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound NameN-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine
PubChem CID160548758
Molecular FormulaC149H178ClN37O14S5
Molecular Weight2907.10 g/mol
Exact Mass2904.26
IUPAC NameN-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine
SMILESCOc1cc(Nc2nc(Nc3ccc(CN4CCNCC4)cc3)ncc2C)ccc1Cl.Cc1cnc(Nc2ccc(-n3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cc3ccncc3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cn3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(OCCO)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C27H30N6O2S.C26H31N7O2S.C25H29N7O2S.C25H32N6O3S.C23H27ClN6O.C23H29N5O4S/c1-19-18-29-26(31-22-10-8-20(9-11-22)16-21-12-14-28-15-13-21)32-25(19)30-23-6-5-7-24(17-23)36(34,35)33-27(2,3)4;1-18-16-28-25(30-21-11-9-20(10-12-21)17-33-14-13-27-19(33)2)31-24(18)29-22-7-6-8-23(15-22)36(34,35)32-26(3,4)5;1-17-16-27-24(29-19-9-11-21(12-10-19)32-14-13-26-18(32)2)30-23(17)28-20-7-6-8-22(15-20)35(33,34)31-25(3,4)5;1-18-17-26-24(28-19-8-10-21(11-9-19)31-12-14-34-15-13-31)29-23(18)27-20-6-5-7-22(16-20)35(32,33)30-25(2,3)4;1-16-14-26-23(29-22(16)27-19-7-8-20(24)21(13-19)31-2)28-18-5-3-17(4-6-18)15-30-11-9-25-10-12-30;1-16-15-24-22(26-17-8-10-19(11-9-17)32-13-12-29)27-21(16)25-18-6-5-7-20(14-18)33(30,31)28-23(2,3)4/h5-15,17-18,33H,16H2,1-4H3,(H2,29,30,31,32);6-16,32H,17H2,1-5H3,(H2,28,29,30,31);6-16,31H,1-5H3,(H2,27,28,29,30);5-11,16-17,30H,12-15H2,1-4H3,(H2,26,27,28,29);3-8,13-14,25H,9-12,15H2,1-2H3,(H2,26,27,28,29);5-11,14-15,28-29H,12-13H2,1-4H3,(H2,24,25,26,27)
InChIKeyQXTWLGDCOSMUKP-UHFFFAOYSA-N
XLogP27.33
TPSA644.85 Ų
H-Bond Donors19
H-Bond Acceptors46
Rotatable Bonds46
Heavy Atoms206
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002907.10
LogP ≤ 527.33
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine?
The IUPAC name of N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine (CID 160548758) is N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine.
What is the SMILES notation for N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine?
The canonical SMILES for N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine is COc1cc(Nc2nc(Nc3ccc(CN4CCNCC4)cc3)ncc2C)ccc1Cl.Cc1cnc(Nc2ccc(-n3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cc3ccncc3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cn3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(OCCO)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.
What is the InChIKey of N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine?
The InChIKey is QXTWLGDCOSMUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N6O2S.C26H31N7O2S.C25H29N7O2S.C25H32N6O3S.C23H27ClN6O.C23H29N5O4S/c1-19-18-29-26(31-22-10-8-20(9-11-22)16-21-12-14-28-15-13-21)32-25(19)30-23-6-5-7-24(17-23)36(34,35)33-27(2,3)4;1-18-16-28-25(30-21-11-9-20(10-12-21)17-33-14-13-27-19(33)2)31-24(18)29-22-7-6-8-23(15-22)36(34,35)32-26(3,4)5;1-17-16-27-24(29-19-9-11-21(12-10-19)32-14-13-26-18(32)2)30-23(17)28-20-7-6-8-22(15-20)35(33,34)31-25(3,4)5;1-18-17-26-24(28-19-8-10-21(11-9-19)31-12-14-34-15-13-31)29-23(18)27-20-6-5-7-22(16-20)35(32,33)30-25(2,3)4;1-16-14-26-23(29-22(16)27-19-7-8-20(24)21(13-19)31-2)28-18-5-3-17(4-6-18)15-30-11-9-25-10-12-30;1-16-15-24-22(26-17-8-10-19(11-9-17)32-13-12-29)27-21(16)25-18-6-5-7-20(14-18)33(30,31)28-23(2,3)4/h5-15,17-18,33H,16H2,1-4H3,(H2,29,30,31,32);6-16,32H,17H2,1-5H3,(H2,28,29,30,31);6-16,31H,1-5H3,(H2,27,28,29,30);5-11,16-17,30H,12-15H2,1-4H3,(H2,26,27,28,29);3-8,13-14,25H,9-12,15H2,1-2H3,(H2,26,27,28,29);5-11,14-15,28-29H,12-13H2,1-4H3,(H2,24,25,26,27).
What are the key properties of N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine?
N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine has a molecular weight of 2907.10 g/mol, XLogP of 27.33, 46 rotatable bonds, 19 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(pyridin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 160548758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).