4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine

C120H122Br3Cl5IN43O17Si — CID 162038298

IUPAC4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine
SMILESBrBr.C.COCCOc1nc(N)c2nc(Br)n(Cc3ccc(C#N)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C#N)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C(=O)OC)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C(=O)OC)cc3)c2n1.COCCOc1nc(N)c2ncn(Cc3ccc(C#N)cc3)c2n1.C[Si](C)(C)I.Clc1nc(Cl)c2[nH]cnc2n1.N#Cc1ccc(Cn2cnc3c(Cl)nc(Cl)nc32)cc1.N#Cc1ccc(Cn2cnc3c(N)nc(Cl)nc32)cc1
InChIInChI=1S/2C18H21N5O5.C17H18N6O3.C16H15BrN6O2.C16H16N6O2.C13H7Cl2N5.C13H9ClN6.C5H2Cl2N4.C3H9ISi.CH4.Br2/c2*1-25-8-9-28-17-21-14(19)13-15(22-17)23(18(20-13)27-3)10-11-4-6-12(7-5-11)16(24)26-2;1-24-7-8-26-16-21-14(19)13-15(22-16)23(17(20-13)25-2)10-12-5-3-11(9-18)4-6-12;1-24-6-7-25-16-21-13(19)12-14(22-16)23(15(17)20-12)9-11-4-2-10(8-18)3-5-11;1-23-6-7-24-16-20-14(18)13-15(21-16)22(10-19-13)9-12-4-2-11(8-17)3-5-12;14-11-10-12(19-13(15)18-11)20(7-17-10)6-9-3-1-8(5-16)2-4-9;14-13-18-11(16)10-12(19-13)20(7-17-10)6-9-3-1-8(5-15)2-4-9;6-3-2-4(9-1-8-2)11-5(7)10-3;1-5(2,3)4;;1-2/h2*4-7H,8-10H2,1-3H3,(H2,19,21,22);3-6H,7-8,10H2,1-2H3,(H2,19,21,22);2-5H,6-7,9H2,1H3,(H2,19,21,22);2-5,10H,6-7,9H2,1H3,(H2,18,20,21);1-4,7H,6H2;1-4,7H,6H2,(H2,16,18,19);1H,(H,8,9,10,11);1-3H3;1H4;
InChIKeyYWXZCUWRUHSVKU-UHFFFAOYSA-N
MW3010.55 g/mol
LogP18.66
Rot. Bonds39

About 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine

4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine (PubChem CID 162038298) has the molecular formula C120H122Br3Cl5IN43O17Si and a molecular weight of 3010.55 g/mol. Its IUPAC name is 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine.

Molecular Properties

Compound Name4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine
PubChem CID162038298
Molecular FormulaC120H122Br3Cl5IN43O17Si
Molecular Weight3010.55 g/mol
Exact Mass3003.48
IUPAC Name4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine
SMILESBrBr.C.COCCOc1nc(N)c2nc(Br)n(Cc3ccc(C#N)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C#N)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C(=O)OC)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C(=O)OC)cc3)c2n1.COCCOc1nc(N)c2ncn(Cc3ccc(C#N)cc3)c2n1.C[Si](C)(C)I.Clc1nc(Cl)c2[nH]cnc2n1.N#Cc1ccc(Cn2cnc3c(Cl)nc(Cl)nc32)cc1.N#Cc1ccc(Cn2cnc3c(N)nc(Cl)nc32)cc1
InChIInChI=1S/2C18H21N5O5.C17H18N6O3.C16H15BrN6O2.C16H16N6O2.C13H7Cl2N5.C13H9ClN6.C5H2Cl2N4.C3H9ISi.CH4.Br2/c2*1-25-8-9-28-17-21-14(19)13-15(22-17)23(18(20-13)27-3)10-11-4-6-12(7-5-11)16(24)26-2;1-24-7-8-26-16-21-14(19)13-15(22-16)23(17(20-13)25-2)10-12-5-3-11(9-18)4-6-12;1-24-6-7-25-16-21-13(19)12-14(22-16)23(15(17)20-12)9-11-4-2-10(8-18)3-5-11;1-23-6-7-24-16-20-14(18)13-15(21-16)22(10-19-13)9-12-4-2-11(8-17)3-5-12;14-11-10-12(19-13(15)18-11)20(7-17-10)6-9-3-1-8(5-16)2-4-9;14-13-18-11(16)10-12(19-13)20(7-17-10)6-9-3-1-8(5-15)2-4-9;6-3-2-4(9-1-8-2)11-5(7)10-3;1-5(2,3)4;;1-2/h2*4-7H,8-10H2,1-3H3,(H2,19,21,22);3-6H,7-8,10H2,1-2H3,(H2,19,21,22);2-5H,6-7,9H2,1H3,(H2,19,21,22);2-5,10H,6-7,9H2,1H3,(H2,18,20,21);1-4,7H,6H2;1-4,7H,6H2,(H2,16,18,19);1H,(H,8,9,10,11);1-3H3;1H4;
InChIKeyYWXZCUWRUHSVKU-UHFFFAOYSA-N
XLogP18.66
TPSA807.32 Ų
H-Bond Donors7
H-Bond Acceptors59
Rotatable Bonds39
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003010.55
LogP ≤ 518.66
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1059

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

Analyze 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine with MolForge

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

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Related Compounds

[4-[(6-amino-8-bromo-2-butylpurin-9-yl)methyl]phenyl]methyl acetate;[4-[(6-amino-2-butylpurin-9-yl)methyl]phenyl]methyl acetate;[4-[(2-amino-6-chloropurin-9-yl)methyl]phenyl]methanol;[4-[(6-amino-2-iodopurin-9-yl)methyl]phenyl]methanol;[4-[(6-amino-2-iodopurin-9-yl)methyl]phenyl]methyl acetate;[4-[(6-chloro-2-iodopurin-9-yl)methyl]phenyl]methanol;6-chloro-7H-purin-2-amine
CID 157665234
4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoic acid;4-[[6-chloro-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile
CID 158388727
4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;methane;methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate;molecular bromine
CID 159331518
4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate;molecular bromine
CID 159622245
4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoic acid;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile
CID 159701438
4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[4-amino-2-(2-methoxyethoxy)-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl]benzoic acid;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoic acid;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile
CID 160482788
[4-[(6-amino-8-bromo-2-butylpurin-9-yl)methyl]phenyl]methyl acetate;[4-[(6-amino-2-butyl-8-methoxypurin-9-yl)methyl]phenyl]methanol;[4-[(6-amino-2-butylpurin-9-yl)methyl]phenyl]methyl acetate;[4-[(2-amino-6-chloropurin-9-yl)methyl]phenyl]methanol;[4-[(6-amino-2-iodopurin-9-yl)methyl]phenyl]methanol;[4-[(6-amino-2-iodopurin-9-yl)methyl]phenyl]methyl acetate;[4-[(6-chloro-2-iodopurin-9-yl)methyl]phenyl]methanol;6-chloro-7H-purin-2-amine
CID 160598913
N-(2-aminophenyl)-4-[[[2-chloro-9-(2-methoxyethyl)purin-6-yl]amino]methyl]benzamide;2,6-dichloro-7H-purine;methyl 4-(aminomethyl)benzoate;methyl 4-[[[2-chloro-9-(2-methoxyethyl)purin-6-yl]amino]methyl]benzoate;methyl 4-[[(2-chloro-7H-purin-6-yl)amino]methyl]benzoate;hydrochloride
CID 161242309
4-[2-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpurin-9-yl]ethyl]benzoic acid;[4-[2-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpurin-9-yl]ethyl]phenyl]-(4-methylpiperazin-1-yl)methanone;2,6-dichloro-7H-purine;methane;methyl 4-[2-[6-(2-aminopyrimidin-5-yl)-2-chloropurin-9-yl]ethyl]benzoate;methyl 4-[2-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpurin-9-yl]ethyl]benzoate;methyl 4-(2-bromoethyl)benzoate;methyl 4-[2-(2,6-dichloropurin-9-yl)ethyl]benzoate
CID 161449393
[(2R,4S)-5-benzoyloxy-2-ethyl-4-methyl-4-(phenylmethoxymethyl)oxolan-3-yl] benzoate;2,6-dichloro-7H-purine;[(2R,4S,5S)-5-(2,6-dichloropurin-9-yl)-2,4-diethyl-4-methyloxolan-3-yl] benzoate;[(2R,4S,5R)-5-(2,6-dichloropurin-9-yl)-2-ethyl-4-methyl-4-(phenylmethoxymethyl)oxolan-3-yl] benzoate
CID 162048994

Frequently Asked Questions

What is the IUPAC name of 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine?
The IUPAC name of 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine (CID 162038298) is 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine.
What is the SMILES notation for 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine?
The canonical SMILES for 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine is BrBr.C.COCCOc1nc(N)c2nc(Br)n(Cc3ccc(C#N)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C#N)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C(=O)OC)cc3)c2n1.COCCOc1nc(N)c2nc(OC)n(Cc3ccc(C(=O)OC)cc3)c2n1.COCCOc1nc(N)c2ncn(Cc3ccc(C#N)cc3)c2n1.C[Si](C)(C)I.Clc1nc(Cl)c2[nH]cnc2n1.N#Cc1ccc(Cn2cnc3c(Cl)nc(Cl)nc32)cc1.N#Cc1ccc(Cn2cnc3c(N)nc(Cl)nc32)cc1.
What is the InChIKey of 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine?
The InChIKey is YWXZCUWRUHSVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H21N5O5.C17H18N6O3.C16H15BrN6O2.C16H16N6O2.C13H7Cl2N5.C13H9ClN6.C5H2Cl2N4.C3H9ISi.CH4.Br2/c2*1-25-8-9-28-17-21-14(19)13-15(22-17)23(18(20-13)27-3)10-11-4-6-12(7-5-11)16(24)26-2;1-24-7-8-26-16-21-14(19)13-15(22-16)23(17(20-13)25-2)10-12-5-3-11(9-18)4-6-12;1-24-6-7-25-16-21-13(19)12-14(22-16)23(15(17)20-12)9-11-4-2-10(8-18)3-5-11;1-23-6-7-24-16-20-14(18)13-15(21-16)22(10-19-13)9-12-4-2-11(8-17)3-5-12;14-11-10-12(19-13(15)18-11)20(7-17-10)6-9-3-1-8(5-16)2-4-9;14-13-18-11(16)10-12(19-13)20(7-17-10)6-9-3-1-8(5-15)2-4-9;6-3-2-4(9-1-8-2)11-5(7)10-3;1-5(2,3)4;;1-2/h2*4-7H,8-10H2,1-3H3,(H2,19,21,22);3-6H,7-8,10H2,1-2H3,(H2,19,21,22);2-5H,6-7,9H2,1H3,(H2,19,21,22);2-5,10H,6-7,9H2,1H3,(H2,18,20,21);1-4,7H,6H2;1-4,7H,6H2,(H2,16,18,19);1H,(H,8,9,10,11);1-3H3;1H4;.
What are the key properties of 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine?
4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine has a molecular weight of 3010.55 g/mol, XLogP of 18.66, 39 rotatable bonds, 7 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-amino-8-bromo-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[(6-amino-2-chloropurin-9-yl)methyl]benzonitrile;4-[[6-amino-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzonitrile;2,6-dichloro-7H-purine;4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile;iodo(trimethyl)silane;methane;bis(methyl 4-[[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-yl]methyl]benzoate);molecular bromine is sourced from PubChem (CID 162038298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).