N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine

C120H104BrCl7N28O12S6 — CID 162209959

IUPACN-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine
SMILESCc1ccc(-c2c(Cl)nc(-c3ccncc3)nc2NS(=O)(=O)NCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCc2ccccc2)cc1.O=S(=O)(NCc1ccccc1)Nc1nc(-c2ccncc2)nc(Cl)c1-c1ccc(Cl)cc1.O=S(=O)(NCc1ccccc1)Nc1nc(-c2ncccn2)nc(Cl)c1-c1ccccc1.O=S(=O)(NCc1ccccc1)Nc1ncnc(Cl)c1-c1ccc(Br)cc1
InChIInChI=1S/C23H20ClN5O2S.C22H17Cl2N5O2S.C21H17ClN6O2S.C19H19ClN4O2S.C18H17ClN4O2S.C17H14BrClN4O2S/c1-16-7-9-18(10-8-16)20-21(24)27-22(19-11-13-25-14-12-19)28-23(20)29-32(30,31)26-15-17-5-3-2-4-6-17;23-18-8-6-16(7-9-18)19-20(24)27-21(17-10-12-25-13-11-17)28-22(19)29-32(30,31)26-14-15-4-2-1-3-5-15;22-18-17(16-10-5-2-6-11-16)19(27-21(26-18)20-23-12-7-13-24-20)28-31(29,30)25-14-15-8-3-1-4-9-15;1-14-7-9-16(10-8-14)17-18(20)21-13-22-19(17)24-27(25,26)23-12-11-15-5-3-2-4-6-15;1-13-7-9-15(10-8-13)16-17(19)20-12-21-18(16)23-26(24,25)22-11-14-5-3-2-4-6-14;18-14-8-6-13(7-9-14)15-16(19)20-11-21-17(15)23-26(24,25)22-10-12-4-2-1-3-5-12/h2-14,26H,15H2,1H3,(H,27,28,29);1-13,26H,14H2,(H,27,28,29);1-13,25H,14H2,(H,26,27,28);2-10,13,23H,11-12H2,1H3,(H,21,22,24);2-10,12,22H,11H2,1H3,(H,20,21,23);1-9,11,22H,10H2,(H,20,21,23)
InChIKeyZSSDXHCGRZSFPX-UHFFFAOYSA-N
MW2650.81 g/mol
LogP24.43
Rot. Bonds40

About N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine

N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine (PubChem CID 162209959) has the molecular formula C120H104BrCl7N28O12S6 and a molecular weight of 2650.81 g/mol. Its IUPAC name is N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine
PubChem CID162209959
Molecular FormulaC120H104BrCl7N28O12S6
Molecular Weight2650.81 g/mol
Exact Mass2644.37
IUPAC NameN-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine
SMILESCc1ccc(-c2c(Cl)nc(-c3ccncc3)nc2NS(=O)(=O)NCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCc2ccccc2)cc1.O=S(=O)(NCc1ccccc1)Nc1nc(-c2ccncc2)nc(Cl)c1-c1ccc(Cl)cc1.O=S(=O)(NCc1ccccc1)Nc1nc(-c2ncccn2)nc(Cl)c1-c1ccccc1.O=S(=O)(NCc1ccccc1)Nc1ncnc(Cl)c1-c1ccc(Br)cc1
InChIInChI=1S/C23H20ClN5O2S.C22H17Cl2N5O2S.C21H17ClN6O2S.C19H19ClN4O2S.C18H17ClN4O2S.C17H14BrClN4O2S/c1-16-7-9-18(10-8-16)20-21(24)27-22(19-11-13-25-14-12-19)28-23(20)29-32(30,31)26-15-17-5-3-2-4-6-17;23-18-8-6-16(7-9-18)19-20(24)27-21(17-10-12-25-13-11-17)28-22(19)29-32(30,31)26-14-15-4-2-1-3-5-15;22-18-17(16-10-5-2-6-11-16)19(27-21(26-18)20-23-12-7-13-24-20)28-31(29,30)25-14-15-8-3-1-4-9-15;1-14-7-9-16(10-8-14)17-18(20)21-13-22-19(17)24-27(25,26)23-12-11-15-5-3-2-4-6-15;1-13-7-9-15(10-8-13)16-17(19)20-12-21-18(16)23-26(24,25)22-11-14-5-3-2-4-6-14;18-14-8-6-13(7-9-14)15-16(19)20-11-21-17(15)23-26(24,25)22-10-12-4-2-1-3-5-12/h2-14,26H,15H2,1H3,(H,27,28,29);1-13,26H,14H2,(H,27,28,29);1-13,25H,14H2,(H,26,27,28);2-10,13,23H,11-12H2,1H3,(H,21,22,24);2-10,12,22H,11H2,1H3,(H,20,21,23);1-9,11,22H,10H2,(H,20,21,23)
InChIKeyZSSDXHCGRZSFPX-UHFFFAOYSA-N
XLogP24.43
TPSA555.44 Ų
H-Bond Donors12
H-Bond Acceptors28
Rotatable Bonds40
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002650.81
LogP ≤ 524.43
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1028

Analyze N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine
CID 158532492
N-[2-(4-bromophenyl)ethyl]-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;N-[2-(3-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[2-(cyclohexen-1-yl)ethyl]piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[2-(4-methylphenyl)ethyl]piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[(E)-2-phenylethenyl]piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(2-phenylpropyl)piperazine-1-carboxamide
CID 158760097
5-(4-bromophenyl)-6-chloro-N-(cyclopropylsulfamoyl)pyrimidin-4-amine;5-(4-bromophenyl)-6-chloro-N-(ethylsulfamoyl)pyrimidin-4-amine;N-(butylsulfamoyl)-6-chloro-5-(4-chlorophenyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylsulfamoyl)pyrimidin-4-amine
CID 160436363
2,3-Bis(4-bromophenyl)-6-pyridin-2-ylpyridine;2,3-bis(4-chlorophenyl)-6-pyridin-2-ylpyridine;2,3-bis(4-chlorophenyl)-6-pyridin-3-ylpyridine;2,3-bis(4-chlorophenyl)-6-pyridin-4-ylpyridine;2-[5,6-bis(4-chlorophenyl)-2-pyridinyl]pyrimidine;4-[5,6-bis(4-chlorophenyl)-2-pyridinyl]pyrimidine;5-[5,6-bis(4-chlorophenyl)-2-pyridinyl]pyrimidine
CID 161119376

Frequently Asked Questions

What is the IUPAC name of N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine?
The IUPAC name of N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine (CID 162209959) is N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine.
What is the SMILES notation for N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine?
The canonical SMILES for N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine is Cc1ccc(-c2c(Cl)nc(-c3ccncc3)nc2NS(=O)(=O)NCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCc2ccccc2)cc1.O=S(=O)(NCc1ccccc1)Nc1nc(-c2ccncc2)nc(Cl)c1-c1ccc(Cl)cc1.O=S(=O)(NCc1ccccc1)Nc1nc(-c2ncccn2)nc(Cl)c1-c1ccccc1.O=S(=O)(NCc1ccccc1)Nc1ncnc(Cl)c1-c1ccc(Br)cc1.
What is the InChIKey of N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine?
The InChIKey is ZSSDXHCGRZSFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN5O2S.C22H17Cl2N5O2S.C21H17ClN6O2S.C19H19ClN4O2S.C18H17ClN4O2S.C17H14BrClN4O2S/c1-16-7-9-18(10-8-16)20-21(24)27-22(19-11-13-25-14-12-19)28-23(20)29-32(30,31)26-15-17-5-3-2-4-6-17;23-18-8-6-16(7-9-18)19-20(24)27-21(17-10-12-25-13-11-17)28-22(19)29-32(30,31)26-14-15-4-2-1-3-5-15;22-18-17(16-10-5-2-6-11-16)19(27-21(26-18)20-23-12-7-13-24-20)28-31(29,30)25-14-15-8-3-1-4-9-15;1-14-7-9-16(10-8-14)17-18(20)21-13-22-19(17)24-27(25,26)23-12-11-15-5-3-2-4-6-15;1-13-7-9-15(10-8-13)16-17(19)20-12-21-18(16)23-26(24,25)22-11-14-5-3-2-4-6-14;18-14-8-6-13(7-9-14)15-16(19)20-11-21-17(15)23-26(24,25)22-10-12-4-2-1-3-5-12/h2-14,26H,15H2,1H3,(H,27,28,29);1-13,26H,14H2,(H,27,28,29);1-13,25H,14H2,(H,26,27,28);2-10,13,23H,11-12H2,1H3,(H,21,22,24);2-10,12,22H,11H2,1H3,(H,20,21,23);1-9,11,22H,10H2,(H,20,21,23).
What are the key properties of N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine?
N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine has a molecular weight of 2650.81 g/mol, XLogP of 24.43, 40 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-phenyl-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(4-methylphenyl)-N-(2-phenylethylsulfamoyl)pyrimidin-4-amine is sourced from PubChem (CID 162209959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).