4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine

C100H95Cl10N27O18S6 — CID 159981270

About 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine

4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine (PubChem CID 159981270) has the molecular formula C100H95Cl10N27O18S6 and a molecular weight of 2509.96 g/mol. Its IUPAC name is 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

• Compound Name: 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
• PubChem CID: 159981270
• Molecular Formula: C100H95Cl10N27O18S6
• Molecular Weight: 2509.96 g/mol
• Exact Mass: 2503.26
• IUPAC Name: 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
• SMILES: CCNS(=O)(=O)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1.CN(Cc1ccccc1)S(=O)(=O)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1.COc1ccc(Cl)c(Oc2c(Cl)ncnc2NS(=O)(=O)NCc2ccccn2)c1.COc1ccccc1Oc1c(Cl)nc(-c2ccncc2)nc1NS(=O)(=O)NC1CC1.COc1ccccc1Oc1c(Cl)nc(-c2ccncc2)nc1NS(=O)(=O)NCC1CC1.O=S(=O)(NCC1CC1)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1
• InChI: InChI=1S/C20H20ClN5O4S.C19H18ClN5O4S.C18H16Cl2N4O2S.C17H15Cl2N5O4S.C14H14Cl2N4O2S.C12H12Cl2N4O2S/c1-29-15-4-2-3-5-16(15)30-17-18(21)24-19(14-8-10-22-11-9-14)25-20(17)26-31(27,28)23-12-13-6-7-13;1-28-14-4-2-3-5-15(14)29-16-17(20)22-18(12-8-10-21-11-9-12)23-19(16)25-30(26,27)24-13-6-7-13;1-24(11-13-5-3-2-4-6-13)27(25,26)23-18-16(17(20)21-12-22-18)14-7-9-15(19)10-8-14;1-27-12-5-6-13(18)14(8-12)28-15-16(19)21-10-22-17(15)24-29(25,26)23-9-11-4-2-3-7-20-11;15-11-5-3-10(4-6-11)12-13(16)17-8-18-14(12)20-23(21,22)19-7-9-1-2-9;1-2-17-21(19,20)18-12-10(11(14)15-7-16-12)8-3-5-9(13)6-4-8/h2-5,8-11,13,23H,6-7,12H2,1H3,(H,24,25,26);2-5,8-11,13,24H,6-7H2,1H3,(H,22,23,25);2-10,12H,11H2,1H3,(H,21,22,23);2-8,10,23H,9H2,1H3,(H,21,22,24);3-6,8-9,19H,1-2,7H2,(H,17,18,20);3-7,17H,2H2,1H3,(H,15,16,18)
• InChIKey: OFULWDALWAVNPL-UHFFFAOYSA-N
• XLogP: 20.54
• TPSA: 589.14 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 33
• Rotatable Bonds: 42
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2509.96
LogP ≤ 5	20.54
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?

The IUPAC name of 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine (CID 159981270) is 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine.

What is the SMILES notation for 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?

The canonical SMILES for 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine is CCNS(=O)(=O)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1.CN(Cc1ccccc1)S(=O)(=O)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1.COc1ccc(Cl)c(Oc2c(Cl)ncnc2NS(=O)(=O)NCc2ccccn2)c1.COc1ccccc1Oc1c(Cl)nc(-c2ccncc2)nc1NS(=O)(=O)NC1CC1.COc1ccccc1Oc1c(Cl)nc(-c2ccncc2)nc1NS(=O)(=O)NCC1CC1.O=S(=O)(NCC1CC1)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1.

What is the InChIKey of 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?

The InChIKey is OFULWDALWAVNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN5O4S.C19H18ClN5O4S.C18H16Cl2N4O2S.C17H15Cl2N5O4S.C14H14Cl2N4O2S.C12H12Cl2N4O2S/c1-29-15-4-2-3-5-16(15)30-17-18(21)24-19(14-8-10-22-11-9-14)25-20(17)26-31(27,28)23-12-13-6-7-13;1-28-14-4-2-3-5-15(14)29-16-17(20)22-18(12-8-10-21-11-9-12)23-19(16)25-30(26,27)24-13-6-7-13;1-24(11-13-5-3-2-4-6-13)27(25,26)23-18-16(17(20)21-12-22-18)14-7-9-15(19)10-8-14;1-27-12-5-6-13(18)14(8-12)28-15-16(19)21-10-22-17(15)24-29(25,26)23-9-11-4-2-3-7-20-11;15-11-5-3-10(4-6-11)12-13(16)17-8-18-14(12)20-23(21,22)19-7-9-1-2-9;1-2-17-21(19,20)18-12-10(11(14)15-7-16-12)8-3-5-9(13)6-4-8/h2-5,8-11,13,23H,6-7,12H2,1H3,(H,24,25,26);2-5,8-11,13,24H,6-7H2,1H3,(H,22,23,25);2-10,12H,11H2,1H3,(H,21,22,23);2-8,10,23H,9H2,1H3,(H,21,22,24);3-6,8-9,19H,1-2,7H2,(H,17,18,20);3-7,17H,2H2,1H3,(H,15,16,18).

What are the key properties of 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?

4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 2509.96 g/mol, XLogP of 20.54, 42 rotatable bonds, 11 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(4-chlorophenyl)pyrimidine;6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(ethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 159981270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).