4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide

C118H109Cl3F3N21O20S6 — CID 158569907

IUPAC4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide
SMILESC.C.CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1.CNc1cccnc1-c1ncc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)nc1OC.COc1cccnc1-c1cnc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cn1.CS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cc2)cc1.CS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3Cl)nn2)cc1.O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C22H20ClN3O3S.C21H18F3N3O3S.C19H15ClN2O3S.C19H19N5O4S.C18H16N4O4S.C17H13ClN4O3S.2CH4/c23-20-4-3-13-24-21(20)16-5-7-17(8-6-16)22(27)25-18-9-11-19(12-10-18)30(28,29)26-14-1-2-15-26;1-27(2)31(29,30)17-11-9-16(10-12-17)26-20(28)15-7-5-14(6-8-15)19-18(21(22,23)24)4-3-13-25-19;1-26(24,25)16-10-8-15(9-11-16)22-19(23)14-6-4-13(5-7-14)18-17(20)3-2-12-21-18;1-20-14-5-4-10-21-16(14)17-19(28-2)24-15(11-22-17)18(25)23-12-6-8-13(9-7-12)29(3,26)27;1-26-16-4-3-9-19-17(16)14-10-21-15(11-20-14)18(23)22-12-5-7-13(8-6-12)27(2,24)25;1-26(24,25)12-6-4-11(5-7-12)20-17(23)15-9-8-14(21-22-15)16-13(18)3-2-10-19-16;;/h3-13H,1-2,14-15H2,(H,25,27);3-13H,1-2H3,(H,26,28);2-12H,1H3,(H,22,23);4-11,20H,1-3H3,(H,23,25);3-11H,1-2H3,(H,22,23);2-10H,1H3,(H,20,23);2*1H4
InChIKeyHRYIVFKZYXQMOO-UHFFFAOYSA-N
MW2497.05 g/mol
LogP21.33
Rot. Bonds29

About 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide

4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide (PubChem CID 158569907) has the molecular formula C118H109Cl3F3N21O20S6 and a molecular weight of 2497.05 g/mol. Its IUPAC name is 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide
PubChem CID158569907
Molecular FormulaC118H109Cl3F3N21O20S6
Molecular Weight2497.05 g/mol
Exact Mass2493.55
IUPAC Name4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide
SMILESC.C.CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1.CNc1cccnc1-c1ncc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)nc1OC.COc1cccnc1-c1cnc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cn1.CS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cc2)cc1.CS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3Cl)nn2)cc1.O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C22H20ClN3O3S.C21H18F3N3O3S.C19H15ClN2O3S.C19H19N5O4S.C18H16N4O4S.C17H13ClN4O3S.2CH4/c23-20-4-3-13-24-21(20)16-5-7-17(8-6-16)22(27)25-18-9-11-19(12-10-18)30(28,29)26-14-1-2-15-26;1-27(2)31(29,30)17-11-9-16(10-12-17)26-20(28)15-7-5-14(6-8-15)19-18(21(22,23)24)4-3-13-25-19;1-26(24,25)16-10-8-15(9-11-16)22-19(23)14-6-4-13(5-7-14)18-17(20)3-2-12-21-18;1-20-14-5-4-10-21-16(14)17-19(28-2)24-15(11-22-17)18(25)23-12-6-8-13(9-7-12)29(3,26)27;1-26-16-4-3-9-19-17(16)14-10-21-15(11-20-14)18(23)22-12-5-7-13(8-6-12)27(2,24)25;1-26(24,25)12-6-4-11(5-7-12)20-17(23)15-9-8-14(21-22-15)16-13(18)3-2-10-19-16;;/h3-13H,1-2,14-15H2,(H,25,27);3-13H,1-2H3,(H,26,28);2-12H,1H3,(H,22,23);4-11,20H,1-3H3,(H,23,25);3-11H,1-2H3,(H,22,23);2-10H,1H3,(H,20,23);2*1H4
InChIKeyHRYIVFKZYXQMOO-UHFFFAOYSA-N
XLogP21.33
TPSA571.09 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds29
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002497.05
LogP ≤ 521.33
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide with MolForge

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Related Compounds

4-(3-chloro-2-pyridinyl)-3-fluoro-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridine-3-carboxamide;2-(dimethylamino)-N-(4-methylsulfonylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;4-[3-(dimethylamino)-2-pyridinyl]-3-methoxy-N-(4-methylsulfonylphenyl)benzamide;4-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;N-(4-methylsulfonylphenyl)-4-(3-methylsulfonyl-2-pyridinyl)benzamide
CID 159972225

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide (CID 158569907) is 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide is C.C.CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1.CNc1cccnc1-c1ncc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)nc1OC.COc1cccnc1-c1cnc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cn1.CS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cc2)cc1.CS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ncccc3Cl)nn2)cc1.O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1ccc(-c2ncccc2Cl)cc1.
What is the InChIKey of 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide?
The InChIKey is HRYIVFKZYXQMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN3O3S.C21H18F3N3O3S.C19H15ClN2O3S.C19H19N5O4S.C18H16N4O4S.C17H13ClN4O3S.2CH4/c23-20-4-3-13-24-21(20)16-5-7-17(8-6-16)22(27)25-18-9-11-19(12-10-18)30(28,29)26-14-1-2-15-26;1-27(2)31(29,30)17-11-9-16(10-12-17)26-20(28)15-7-5-14(6-8-15)19-18(21(22,23)24)4-3-13-25-19;1-26(24,25)16-10-8-15(9-11-16)22-19(23)14-6-4-13(5-7-14)18-17(20)3-2-12-21-18;1-20-14-5-4-10-21-16(14)17-19(28-2)24-15(11-22-17)18(25)23-12-6-8-13(9-7-12)29(3,26)27;1-26-16-4-3-9-19-17(16)14-10-21-15(11-20-14)18(23)22-12-5-7-13(8-6-12)27(2,24)25;1-26(24,25)12-6-4-11(5-7-12)20-17(23)15-9-8-14(21-22-15)16-13(18)3-2-10-19-16;;/h3-13H,1-2,14-15H2,(H,25,27);3-13H,1-2H3,(H,26,28);2-12H,1H3,(H,22,23);4-11,20H,1-3H3,(H,23,25);3-11H,1-2H3,(H,22,23);2-10H,1H3,(H,20,23);2*1H4.
What are the key properties of 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide?
4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide has a molecular weight of 2497.05 g/mol, XLogP of 21.33, 29 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)benzamide;6-(3-chloro-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyridazine-3-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide;N-[4-(dimethylsulfamoyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;methane;6-methoxy-5-[3-(methylamino)-2-pyridinyl]-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide;5-(3-methoxy-2-pyridinyl)-N-(4-methylsulfonylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 158569907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).