N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine

C108H94Cl5N31O22S5 — CID 158984699

IUPACN-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
SMILESCOc1ccc(CNS(=O)(=O)Nc2nc(-c3ncccn3)nc(Cl)c2Oc2ccccc2OC)cc1.COc1ccccc1Oc1c(Cl)nc(-c2cnccn2)nc1NS(=O)(=O)NCc1ccccc1.COc1ccccc1Oc1c(Cl)nc(-c2cnccn2)nc1NS(=O)(=O)NCc1ccccn1.COc1ccccc1Oc1c(Cl)nc(-c2ncccn2)nc1NS(=O)(=O)NCc1ccccc1.COc1ccccc1Oc1c(Cl)nc(-c2ncccn2)nc1NS(=O)(=O)NCc1ccco1
InChIInChI=1S/C23H21ClN6O5S.2C22H19ClN6O4S.C21H18ClN7O4S.C20H17ClN6O5S/c1-33-16-10-8-15(9-11-16)14-27-36(31,32)30-21-19(35-18-7-4-3-6-17(18)34-2)20(24)28-23(29-21)22-25-12-5-13-26-22;1-32-16-10-5-6-11-17(16)33-18-19(23)27-22(21-24-12-7-13-25-21)28-20(18)29-34(30,31)26-14-15-8-3-2-4-9-15;1-32-17-9-5-6-10-18(17)33-19-20(23)27-21(16-14-24-11-12-25-16)28-22(19)29-34(30,31)26-13-15-7-3-2-4-8-15;1-32-16-7-2-3-8-17(16)33-18-19(22)27-20(15-13-23-10-11-25-15)28-21(18)29-34(30,31)26-12-14-6-4-5-9-24-14;1-30-14-7-2-3-8-15(14)32-16-17(21)25-20(19-22-9-5-10-23-19)26-18(16)27-33(28,29)24-12-13-6-4-11-31-13/h3-13,27H,14H2,1-2H3,(H,28,29,30);2-13,26H,14H2,1H3,(H,27,28,29);2-12,14,26H,13H2,1H3,(H,27,28,29);2-11,13,26H,12H2,1H3,(H,27,28,29);2-11,24H,12H2,1H3,(H,25,26,27)
InChIKeyJPKVPMFHZNUUSA-UHFFFAOYSA-N
MW2515.73 g/mol
LogP18.17
Rot. Bonds46

About N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine

N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine (PubChem CID 158984699) has the molecular formula C108H94Cl5N31O22S5 and a molecular weight of 2515.73 g/mol. Its IUPAC name is N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
PubChem CID158984699
Molecular FormulaC108H94Cl5N31O22S5
Molecular Weight2515.73 g/mol
Exact Mass2511.42
IUPAC NameN-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
SMILESCOc1ccc(CNS(=O)(=O)Nc2nc(-c3ncccn3)nc(Cl)c2Oc2ccccc2OC)cc1.COc1ccccc1Oc1c(Cl)nc(-c2cnccn2)nc1NS(=O)(=O)NCc1ccccc1.COc1ccccc1Oc1c(Cl)nc(-c2cnccn2)nc1NS(=O)(=O)NCc1ccccn1.COc1ccccc1Oc1c(Cl)nc(-c2ncccn2)nc1NS(=O)(=O)NCc1ccccc1.COc1ccccc1Oc1c(Cl)nc(-c2ncccn2)nc1NS(=O)(=O)NCc1ccco1
InChIInChI=1S/C23H21ClN6O5S.2C22H19ClN6O4S.C21H18ClN7O4S.C20H17ClN6O5S/c1-33-16-10-8-15(9-11-16)14-27-36(31,32)30-21-19(35-18-7-4-3-6-17(18)34-2)20(24)28-23(29-21)22-25-12-5-13-26-22;1-32-16-10-5-6-11-17(16)33-18-19(23)27-22(21-24-12-7-13-25-21)28-20(18)29-34(30,31)26-14-15-8-3-2-4-9-15;1-32-17-9-5-6-10-18(17)33-19-20(23)27-21(16-14-24-11-12-25-16)28-22(19)29-34(30,31)26-13-15-7-3-2-4-8-15;1-32-16-7-2-3-8-17(16)33-18-19(22)27-20(15-13-23-10-11-25-15)28-21(18)29-34(30,31)26-12-14-6-4-5-9-24-14;1-30-14-7-2-3-8-15(14)32-16-17(21)25-20(19-22-9-5-10-23-19)26-18(16)27-33(28,29)24-12-13-6-4-11-31-13/h3-13,27H,14H2,1-2H3,(H,28,29,30);2-13,26H,14H2,1H3,(H,27,28,29);2-12,14,26H,13H2,1H3,(H,27,28,29);2-11,13,26H,12H2,1H3,(H,27,28,29);2-11,24H,12H2,1H3,(H,25,26,27)
InChIKeyJPKVPMFHZNUUSA-UHFFFAOYSA-N
XLogP18.17
TPSA676.36 Ų
H-Bond Donors10
H-Bond Acceptors43
Rotatable Bonds46
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002515.73
LogP ≤ 518.17
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1043

Analyze N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine with MolForge

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Related Compounds

N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)-2-pyrimidin-2-ylpyrimidin-4-amine
CID 157089122
N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-amine;N-(butylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-[(4-chlorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;4-chloro-6-(diethylsulfamoylamino)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine;6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
CID 158263083
N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-amine;6-chloro-N-[(4-chlorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine
CID 158473476
4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine;6-chloro-N-(cyclohexylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclohexylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]morpholine-4-sulfonamide
CID 158600657
N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-amine;6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-(2-phenylethylsulfamoyl)-2-pyridin-4-ylpyrimidin-4-amine
CID 159928787
N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-amine;6-chloro-2-cyclopropyl-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)-2-pyrimidin-2-ylpyrimidin-4-amine
CID 160396876
4-[[benzyl(methyl)sulfamoyl]amino]-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine;6-chloro-N-(cyclohexylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]morpholine-4-sulfonamide
CID 160832171

Frequently Asked Questions

What is the IUPAC name of N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine?
The IUPAC name of N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine (CID 158984699) is N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine.
What is the SMILES notation for N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine?
The canonical SMILES for N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine is COc1ccc(CNS(=O)(=O)Nc2nc(-c3ncccn3)nc(Cl)c2Oc2ccccc2OC)cc1.COc1ccccc1Oc1c(Cl)nc(-c2cnccn2)nc1NS(=O)(=O)NCc1ccccc1.COc1ccccc1Oc1c(Cl)nc(-c2cnccn2)nc1NS(=O)(=O)NCc1ccccn1.COc1ccccc1Oc1c(Cl)nc(-c2ncccn2)nc1NS(=O)(=O)NCc1ccccc1.COc1ccccc1Oc1c(Cl)nc(-c2ncccn2)nc1NS(=O)(=O)NCc1ccco1.
What is the InChIKey of N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine?
The InChIKey is JPKVPMFHZNUUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN6O5S.2C22H19ClN6O4S.C21H18ClN7O4S.C20H17ClN6O5S/c1-33-16-10-8-15(9-11-16)14-27-36(31,32)30-21-19(35-18-7-4-3-6-17(18)34-2)20(24)28-23(29-21)22-25-12-5-13-26-22;1-32-16-10-5-6-11-17(16)33-18-19(23)27-22(21-24-12-7-13-25-21)28-20(18)29-34(30,31)26-14-15-8-3-2-4-9-15;1-32-17-9-5-6-10-18(17)33-19-20(23)27-21(16-14-24-11-12-25-16)28-22(19)29-34(30,31)26-13-15-7-3-2-4-8-15;1-32-16-7-2-3-8-17(16)33-18-19(22)27-20(15-13-23-10-11-25-15)28-21(18)29-34(30,31)26-12-14-6-4-5-9-24-14;1-30-14-7-2-3-8-15(14)32-16-17(21)25-20(19-22-9-5-10-23-19)26-18(16)27-33(28,29)24-12-13-6-4-11-31-13/h3-13,27H,14H2,1-2H3,(H,28,29,30);2-13,26H,14H2,1H3,(H,27,28,29);2-12,14,26H,13H2,1H3,(H,27,28,29);2-11,13,26H,12H2,1H3,(H,27,28,29);2-11,24H,12H2,1H3,(H,25,26,27).
What are the key properties of N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine?
N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine has a molecular weight of 2515.73 g/mol, XLogP of 18.17, 46 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-N-(furan-2-ylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine is sourced from PubChem (CID 158984699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).