2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione

C135H106Cl4F6N12O27S12 — CID 160908054

IUPAC2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione
SMILESCOc1nc(-n2c(=O)[nH]c3cc(C)ccc3c2=O)ncc1CC(=O)CS(=O)(=O)c1cccs1.Cc1ccc2c(=O)n(-c3c(F)cc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3F)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3C(F)(F)F)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3C)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4cccs4)nn3)c(=O)[nH]c2c1.Cc1ccc2c(c1)CCN(c1ccc(CC(=O)CS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O
InChIInChI=1S/C24H17ClF3NO4S2.C24H20ClNO4S2.C23H16ClF2NO4S2.C23H19ClFNO4S2.C21H18N4O6S2.C20H16N4O5S2/c1-14-2-4-18-16(10-14)8-9-29(23(18)31)20-5-3-15(12-19(20)24(26,27)28)11-17(30)13-35(32,33)22-7-6-21(25)34-22;1-15-3-5-20-18(11-15)9-10-26(24(20)28)21-6-4-17(12-16(21)2)13-19(27)14-32(29,30)23-8-7-22(25)31-23;1-13-2-3-17-15(8-13)6-7-27(23(17)29)22-18(25)10-14(11-19(22)26)9-16(28)12-33(30,31)21-5-4-20(24)32-21;1-14-2-4-18-16(10-14)8-9-26(23(18)28)20-5-3-15(12-19(20)25)11-17(27)13-32(29,30)22-7-6-21(24)31-22;1-12-5-6-15-16(8-12)23-21(28)25(19(15)27)20-22-10-13(18(24-20)31-2)9-14(26)11-33(29,30)17-4-3-7-32-17;1-12-4-6-15-16(9-12)21-20(27)24(19(15)26)17-7-5-13(22-23-17)10-14(25)11-31(28,29)18-3-2-8-30-18/h2-10,12H,11,13H2,1H3;3-12H,13-14H2,1-2H3;2-8,10-11H,9,12H2,1H3;2-7,10,12H,8-9,11,13H2,1H3;3-8,10H,9,11H2,1-2H3,(H,23,28);2-9H,10-11H2,1H3,(H,21,27)
InChIKeySQKCHVPURVEMTR-UHFFFAOYSA-N
MW2968.99 g/mol
LogP22.90
Rot. Bonds37

About 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione

2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione (PubChem CID 160908054) has the molecular formula C135H106Cl4F6N12O27S12 and a molecular weight of 2968.99 g/mol. Its IUPAC name is 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione.

Molecular Properties

Compound Name2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione
PubChem CID160908054
Molecular FormulaC135H106Cl4F6N12O27S12
Molecular Weight2968.99 g/mol
Exact Mass2964.26
IUPAC Name2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione
SMILESCOc1nc(-n2c(=O)[nH]c3cc(C)ccc3c2=O)ncc1CC(=O)CS(=O)(=O)c1cccs1.Cc1ccc2c(=O)n(-c3c(F)cc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3F)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3C(F)(F)F)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3C)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4cccs4)nn3)c(=O)[nH]c2c1.Cc1ccc2c(c1)CCN(c1ccc(CC(=O)CS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O
InChIInChI=1S/C24H17ClF3NO4S2.C24H20ClNO4S2.C23H16ClF2NO4S2.C23H19ClFNO4S2.C21H18N4O6S2.C20H16N4O5S2/c1-14-2-4-18-16(10-14)8-9-29(23(18)31)20-5-3-15(12-19(20)24(26,27)28)11-17(30)13-35(32,33)22-7-6-21(25)34-22;1-15-3-5-20-18(11-15)9-10-26(24(20)28)21-6-4-17(12-16(21)2)13-19(27)14-32(29,30)23-8-7-22(25)31-23;1-13-2-3-17-15(8-13)6-7-27(23(17)29)22-18(25)10-14(11-19(22)26)9-16(28)12-33(30,31)21-5-4-20(24)32-21;1-14-2-4-18-16(10-14)8-9-26(23(18)28)20-5-3-15(12-19(20)25)11-17(27)13-32(29,30)22-7-6-21(24)31-22;1-12-5-6-15-16(8-12)23-21(28)25(19(15)27)20-22-10-13(18(24-20)31-2)9-14(26)11-33(29,30)17-4-3-7-32-17;1-12-4-6-15-16(9-12)21-20(27)24(19(15)26)17-7-5-13(22-23-17)10-14(25)11-31(28,29)18-3-2-8-30-18/h2-10,12H,11,13H2,1H3;3-12H,13-14H2,1-2H3;2-8,10-11H,9,12H2,1H3;2-7,10,12H,8-9,11,13H2,1H3;3-8,10H,9,11H2,1-2H3,(H,23,28);2-9H,10-11H2,1H3,(H,21,27)
InChIKeySQKCHVPURVEMTR-UHFFFAOYSA-N
XLogP22.90
TPSA564.08 Ų
H-Bond Donors2
H-Bond Acceptors42
Rotatable Bonds37
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002968.99
LogP ≤ 522.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1042

Analyze 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione?
The IUPAC name of 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione (CID 160908054) is 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione.
What is the SMILES notation for 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione?
The canonical SMILES for 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione is COc1nc(-n2c(=O)[nH]c3cc(C)ccc3c2=O)ncc1CC(=O)CS(=O)(=O)c1cccs1.Cc1ccc2c(=O)n(-c3c(F)cc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3F)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3C(F)(F)F)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4ccc(Cl)s4)cc3C)ccc2c1.Cc1ccc2c(=O)n(-c3ccc(CC(=O)CS(=O)(=O)c4cccs4)nn3)c(=O)[nH]c2c1.Cc1ccc2c(c1)CCN(c1ccc(CC(=O)CS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.
What is the InChIKey of 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione?
The InChIKey is SQKCHVPURVEMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClF3NO4S2.C24H20ClNO4S2.C23H16ClF2NO4S2.C23H19ClFNO4S2.C21H18N4O6S2.C20H16N4O5S2/c1-14-2-4-18-16(10-14)8-9-29(23(18)31)20-5-3-15(12-19(20)24(26,27)28)11-17(30)13-35(32,33)22-7-6-21(25)34-22;1-15-3-5-20-18(11-15)9-10-26(24(20)28)21-6-4-17(12-16(21)2)13-19(27)14-32(29,30)23-8-7-22(25)31-23;1-13-2-3-17-15(8-13)6-7-27(23(17)29)22-18(25)10-14(11-19(22)26)9-16(28)12-33(30,31)21-5-4-20(24)32-21;1-14-2-4-18-16(10-14)8-9-26(23(18)28)20-5-3-15(12-19(20)25)11-17(27)13-32(29,30)22-7-6-21(24)31-22;1-12-5-6-15-16(8-12)23-21(28)25(19(15)27)20-22-10-13(18(24-20)31-2)9-14(26)11-33(29,30)17-4-3-7-32-17;1-12-4-6-15-16(9-12)21-20(27)24(19(15)26)17-7-5-13(22-23-17)10-14(25)11-31(28,29)18-3-2-8-30-18/h2-10,12H,11,13H2,1H3;3-12H,13-14H2,1-2H3;2-8,10-11H,9,12H2,1H3;2-7,10,12H,8-9,11,13H2,1H3;3-8,10H,9,11H2,1-2H3,(H,23,28);2-9H,10-11H2,1H3,(H,21,27).
What are the key properties of 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione?
2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione has a molecular weight of 2968.99 g/mol, XLogP of 22.90, 37 rotatable bonds, 2 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2,6-difluorophenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-fluorophenyl]-6-methyl-3,4-dihydroisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-methylphenyl]-6-methylisoquinolin-1-one;2-[4-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-(trifluoromethyl)phenyl]-6-methylisoquinolin-1-one;3-[4-methoxy-5-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyrimidin-2-yl]-7-methyl-1H-quinazoline-2,4-dione;7-methyl-3-[6-(2-oxo-3-thiophen-2-ylsulfonylpropyl)pyridazin-3-yl]-1H-quinazoline-2,4-dione is sourced from PubChem (CID 160908054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).