sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide

C221H204Br3Cl7IN20NaO12P6Pd2S2Sn3 — CID 157153229

IUPACsodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide
SMILESC[SnH](C)C.C[SnH](C)C.C[Sn](C)(C)c1cnc2[nH]c(=O)n(Cc3ccc(Cl)cc3)c2c1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4cnc5[nH]c(=O)n(Cc6ccc(Cl)cc6)c5c4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(Br)cn(C)c(=O)c32)cc1.Cl[Pd]Cl.Cn1cc(-c2cnc3[nH]c(=O)n(Cc4ccc(Cl)cc4)c3c2)c2cc[nH]c2c1=O.Nc1ncc(Br)cc1CCc1ccc(Cl)cc1.O=c1[nH]c2ncc(Br)cc2n1Cc1ccc(Cl)cc1.[2H]CI.[Na+].[OH-].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H22ClN5O4S.C21H16ClN5O2.6C18H15P.C15H13BrN2O3S.C13H9BrClN3O.C13H12BrClN2.C13H9ClN3O.CH3I.9CH3.2ClH.Na.H2O.2Pd.3Sn.2H/c1-17-3-9-21(10-4-17)39(37,38)34-12-11-22-23(16-32(2)27(35)25(22)34)19-13-24-26(30-14-19)31-28(36)33(24)15-18-5-7-20(29)8-6-18;1-26-11-16(15-6-7-23-18(15)20(26)28)13-8-17-19(24-9-13)25-21(29)27(17)10-12-2-4-14(22)5-3-12;6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-3-5-11(6-4-10)22(20,21)18-8-7-12-13(16)9-17(2)15(19)14(12)18;14-9-5-11-12(16-6-9)17-13(19)18(11)7-8-1-3-10(15)4-2-8;14-11-7-10(13(16)17-8-11)4-1-9-2-5-12(15)6-3-9;14-10-5-3-9(4-6-10)8-17-11-2-1-7-15-12(11)16-13(17)18;1-2;;;;;;;;;;;;;;;;;;;;/h3-14,16H,15H2,1-2H3,(H,30,31,36);2-9,11,23H,10H2,1H3,(H,24,25,29);6*1-15H;3-9H,1-2H3;1-6H,7H2,(H,16,17,19);2-3,5-8H,1,4H2,(H2,16,17);2-7H,8H2,(H,15,16,18);1H3;9*1H3;2*1H;;1H2;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;+1;;;+2;;;;;/p-3/i;;;;;;;;;;;;1D;;;;;;;;;;;;;;;;;;;;
InChIKeyALMSBULQPSSKCI-DERLIAPBSA-K
MW4789.93 g/mol
LogP42.37
Rot. Bonds36

About sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide

sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide (PubChem CID 157153229) has the molecular formula C221H204Br3Cl7IN20NaO12P6Pd2S2Sn3 and a molecular weight of 4789.93 g/mol. Its IUPAC name is sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide.

Molecular Properties

Compound Namesodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide
PubChem CID157153229
Molecular FormulaC221H204Br3Cl7IN20NaO12P6Pd2S2Sn3
Molecular Weight4789.93 g/mol
Exact Mass4783.33
IUPAC Namesodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide
SMILESC[SnH](C)C.C[SnH](C)C.C[Sn](C)(C)c1cnc2[nH]c(=O)n(Cc3ccc(Cl)cc3)c2c1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4cnc5[nH]c(=O)n(Cc6ccc(Cl)cc6)c5c4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(Br)cn(C)c(=O)c32)cc1.Cl[Pd]Cl.Cn1cc(-c2cnc3[nH]c(=O)n(Cc4ccc(Cl)cc4)c3c2)c2cc[nH]c2c1=O.Nc1ncc(Br)cc1CCc1ccc(Cl)cc1.O=c1[nH]c2ncc(Br)cc2n1Cc1ccc(Cl)cc1.[2H]CI.[Na+].[OH-].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H22ClN5O4S.C21H16ClN5O2.6C18H15P.C15H13BrN2O3S.C13H9BrClN3O.C13H12BrClN2.C13H9ClN3O.CH3I.9CH3.2ClH.Na.H2O.2Pd.3Sn.2H/c1-17-3-9-21(10-4-17)39(37,38)34-12-11-22-23(16-32(2)27(35)25(22)34)19-13-24-26(30-14-19)31-28(36)33(24)15-18-5-7-20(29)8-6-18;1-26-11-16(15-6-7-23-18(15)20(26)28)13-8-17-19(24-9-13)25-21(29)27(17)10-12-2-4-14(22)5-3-12;6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-3-5-11(6-4-10)22(20,21)18-8-7-12-13(16)9-17(2)15(19)14(12)18;14-9-5-11-12(16-6-9)17-13(19)18(11)7-8-1-3-10(15)4-2-8;14-11-7-10(13(16)17-8-11)4-1-9-2-5-12(15)6-3-9;14-10-5-3-9(4-6-10)8-17-11-2-1-7-15-12(11)16-13(17)18;1-2;;;;;;;;;;;;;;;;;;;;/h3-14,16H,15H2,1-2H3,(H,30,31,36);2-9,11,23H,10H2,1H3,(H,24,25,29);6*1-15H;3-9H,1-2H3;1-6H,7H2,(H,16,17,19);2-3,5-8H,1,4H2,(H2,16,17);2-7H,8H2,(H,15,16,18);1H3;9*1H3;2*1H;;1H2;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;+1;;;+2;;;;;/p-3/i;;;;;;;;;;;;1D;;;;;;;;;;;;;;;;;;;;
InChIKeyALMSBULQPSSKCI-DERLIAPBSA-K
XLogP42.37
TPSA431.56 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds36
Heavy Atoms278
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004789.93
LogP ≤ 542.37
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Analyze sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide?
The IUPAC name of sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide (CID 157153229) is sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide.
What is the SMILES notation for sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide?
The canonical SMILES for sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide is C[SnH](C)C.C[SnH](C)C.C[Sn](C)(C)c1cnc2[nH]c(=O)n(Cc3ccc(Cl)cc3)c2c1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4cnc5[nH]c(=O)n(Cc6ccc(Cl)cc6)c5c4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(Br)cn(C)c(=O)c32)cc1.Cl[Pd]Cl.Cn1cc(-c2cnc3[nH]c(=O)n(Cc4ccc(Cl)cc4)c3c2)c2cc[nH]c2c1=O.Nc1ncc(Br)cc1CCc1ccc(Cl)cc1.O=c1[nH]c2ncc(Br)cc2n1Cc1ccc(Cl)cc1.[2H]CI.[Na+].[OH-].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide?
The InChIKey is ALMSBULQPSSKCI-DERLIAPBSA-K. The full InChI is InChI=1S/C28H22ClN5O4S.C21H16ClN5O2.6C18H15P.C15H13BrN2O3S.C13H9BrClN3O.C13H12BrClN2.C13H9ClN3O.CH3I.9CH3.2ClH.Na.H2O.2Pd.3Sn.2H/c1-17-3-9-21(10-4-17)39(37,38)34-12-11-22-23(16-32(2)27(35)25(22)34)19-13-24-26(30-14-19)31-28(36)33(24)15-18-5-7-20(29)8-6-18;1-26-11-16(15-6-7-23-18(15)20(26)28)13-8-17-19(24-9-13)25-21(29)27(17)10-12-2-4-14(22)5-3-12;6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-3-5-11(6-4-10)22(20,21)18-8-7-12-13(16)9-17(2)15(19)14(12)18;14-9-5-11-12(16-6-9)17-13(19)18(11)7-8-1-3-10(15)4-2-8;14-11-7-10(13(16)17-8-11)4-1-9-2-5-12(15)6-3-9;14-10-5-3-9(4-6-10)8-17-11-2-1-7-15-12(11)16-13(17)18;1-2;;;;;;;;;;;;;;;;;;;;/h3-14,16H,15H2,1-2H3,(H,30,31,36);2-9,11,23H,10H2,1H3,(H,24,25,29);6*1-15H;3-9H,1-2H3;1-6H,7H2,(H,16,17,19);2-3,5-8H,1,4H2,(H2,16,17);2-7H,8H2,(H,15,16,18);1H3;9*1H3;2*1H;;1H2;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;+1;;;+2;;;;;/p-3/i;;;;;;;;;;;;1D;;;;;;;;;;;;;;;;;;;;.
What are the key properties of sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide?
sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide has a molecular weight of 4789.93 g/mol, XLogP of 42.37, 36 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;5-bromo-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine;6-bromo-1-[(4-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;4-bromo-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;1-[(4-chlorophenyl)methyl]-6-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-3H-imidazo[4,5-b]pyridin-2-one;1-[(4-chlorophenyl)methyl]-6-trimethylstannyl-3H-imidazo[4,5-b]pyridin-2-one;deuterio(iodo)methane;dichloropalladium;palladium;bis(trimethylstannane);hexakis(triphenylphosphane);hydroxide is sourced from PubChem (CID 157153229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).