1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea

C123H88Cl2F6N26O30S12 — CID 157311420

IUPAC1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea
SMILESCNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4cccs4)cc3F)cc(-c3ccncc3)c2c1.CNc1ccc2c(c1)CC(=O)N(c1ccc(NC(=O)NS(=O)(=O)c3ccc(F)s3)cn1)C2=O.COc1ccc2c(c1)CC(=O)N(c1ccc(NC(=O)NS(=O)(=O)c3ccc(F)s3)cn1)C2=O.O=C(Nc1ccc(N2C(=O)Cc3cc(Cl)ccc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1.O=C(Nc1ccc(N2C(=O)Cc3ccc(Cl)cc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1.O=C(Nc1ccc(N2C(=O)Cc3ccccc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1
InChIInChI=1S/C26H20FN5O4S2.C20H16FN5O5S2.C20H15FN4O6S2.2C19H12ClFN4O5S2.C19H13FN4O5S2/c1-28-17-4-6-19-20(13-17)21(16-8-10-29-11-9-16)15-32(25(19)33)23-7-5-18(14-22(23)27)30-26(34)31-38(35,36)24-3-2-12-37-24;1-22-12-2-4-14-11(8-12)9-17(27)26(19(14)28)16-6-3-13(10-23-16)24-20(29)25-33(30,31)18-7-5-15(21)32-18;1-31-13-3-4-14-11(8-13)9-17(26)25(19(14)27)16-6-2-12(10-22-16)23-20(28)24-33(29,30)18-7-5-15(21)32-18;20-11-1-3-13-10(7-11)8-16(26)25(18(13)27)15-5-2-12(9-22-15)23-19(28)24-32(29,30)17-6-4-14(21)31-17;20-11-2-1-10-7-16(26)25(18(27)13(10)8-11)15-5-3-12(9-22-15)23-19(28)24-32(29,30)17-6-4-14(21)31-17;20-14-6-8-17(30-14)31(28,29)23-19(27)22-12-5-7-15(21-10-12)24-16(25)9-11-3-1-2-4-13(11)18(24)26/h2-15,28H,1H3,(H2,30,31,34);2-8,10,22H,9H2,1H3,(H2,24,25,29);2-8,10H,9H2,1H3,(H2,23,24,28);1-7,9H,8H2,(H2,23,24,28);1-6,8-9H,7H2,(H2,23,24,28);1-8,10H,9H2,(H2,22,23,27)
InChIKeyBDBVRUINHWSNPJ-UHFFFAOYSA-N
MW2979.91 g/mol
LogP18.77
Rot. Bonds28

About 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea

1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea (PubChem CID 157311420) has the molecular formula C123H88Cl2F6N26O30S12 and a molecular weight of 2979.91 g/mol. Its IUPAC name is 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea.

Molecular Properties

Compound Name1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea
PubChem CID157311420
Molecular FormulaC123H88Cl2F6N26O30S12
Molecular Weight2979.91 g/mol
Exact Mass2976.21
IUPAC Name1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea
SMILESCNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4cccs4)cc3F)cc(-c3ccncc3)c2c1.CNc1ccc2c(c1)CC(=O)N(c1ccc(NC(=O)NS(=O)(=O)c3ccc(F)s3)cn1)C2=O.COc1ccc2c(c1)CC(=O)N(c1ccc(NC(=O)NS(=O)(=O)c3ccc(F)s3)cn1)C2=O.O=C(Nc1ccc(N2C(=O)Cc3cc(Cl)ccc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1.O=C(Nc1ccc(N2C(=O)Cc3ccc(Cl)cc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1.O=C(Nc1ccc(N2C(=O)Cc3ccccc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1
InChIInChI=1S/C26H20FN5O4S2.C20H16FN5O5S2.C20H15FN4O6S2.2C19H12ClFN4O5S2.C19H13FN4O5S2/c1-28-17-4-6-19-20(13-17)21(16-8-10-29-11-9-16)15-32(25(19)33)23-7-5-18(14-22(23)27)30-26(34)31-38(35,36)24-3-2-12-37-24;1-22-12-2-4-14-11(8-12)9-17(27)26(19(14)28)16-6-3-13(10-23-16)24-20(29)25-33(30,31)18-7-5-15(21)32-18;1-31-13-3-4-14-11(8-13)9-17(26)25(19(14)27)16-6-2-12(10-22-16)23-20(28)24-33(29,30)18-7-5-15(21)32-18;20-11-1-3-13-10(7-11)8-16(26)25(18(13)27)15-5-2-12(9-22-15)23-19(28)24-32(29,30)17-6-4-14(21)31-17;20-11-2-1-10-7-16(26)25(18(27)13(10)8-11)15-5-3-12(9-22-15)23-19(28)24-32(29,30)17-6-4-14(21)31-17;20-14-6-8-17(30-14)31(28,29)23-19(27)22-12-5-7-15(21-10-12)24-16(25)9-11-3-1-2-4-13(11)18(24)26/h2-15,28H,1H3,(H2,30,31,34);2-8,10,22H,9H2,1H3,(H2,24,25,29);2-8,10H,9H2,1H3,(H2,23,24,28);1-7,9H,8H2,(H2,23,24,28);1-6,8-9H,7H2,(H2,23,24,28);1-8,10H,9H2,(H2,22,23,27)
InChIKeyBDBVRUINHWSNPJ-UHFFFAOYSA-N
XLogP18.77
TPSA771.15 Ų
H-Bond Donors14
H-Bond Acceptors45
Rotatable Bonds28
Heavy Atoms199
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002979.91
LogP ≤ 518.77
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea?
The IUPAC name of 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea (CID 157311420) is 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea.
What is the SMILES notation for 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea?
The canonical SMILES for 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea is CNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4cccs4)cc3F)cc(-c3ccncc3)c2c1.CNc1ccc2c(c1)CC(=O)N(c1ccc(NC(=O)NS(=O)(=O)c3ccc(F)s3)cn1)C2=O.COc1ccc2c(c1)CC(=O)N(c1ccc(NC(=O)NS(=O)(=O)c3ccc(F)s3)cn1)C2=O.O=C(Nc1ccc(N2C(=O)Cc3cc(Cl)ccc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1.O=C(Nc1ccc(N2C(=O)Cc3ccc(Cl)cc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1.O=C(Nc1ccc(N2C(=O)Cc3ccccc3C2=O)nc1)NS(=O)(=O)c1ccc(F)s1.
What is the InChIKey of 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea?
The InChIKey is BDBVRUINHWSNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20FN5O4S2.C20H16FN5O5S2.C20H15FN4O6S2.2C19H12ClFN4O5S2.C19H13FN4O5S2/c1-28-17-4-6-19-20(13-17)21(16-8-10-29-11-9-16)15-32(25(19)33)23-7-5-18(14-22(23)27)30-26(34)31-38(35,36)24-3-2-12-37-24;1-22-12-2-4-14-11(8-12)9-17(27)26(19(14)28)16-6-3-13(10-23-16)24-20(29)25-33(30,31)18-7-5-15(21)32-18;1-31-13-3-4-14-11(8-13)9-17(26)25(19(14)27)16-6-2-12(10-22-16)23-20(28)24-33(29,30)18-7-5-15(21)32-18;20-11-1-3-13-10(7-11)8-16(26)25(18(13)27)15-5-2-12(9-22-15)23-19(28)24-32(29,30)17-6-4-14(21)31-17;20-11-2-1-10-7-16(26)25(18(27)13(10)8-11)15-5-3-12(9-22-15)23-19(28)24-32(29,30)17-6-4-14(21)31-17;20-14-6-8-17(30-14)31(28,29)23-19(27)22-12-5-7-15(21-10-12)24-16(25)9-11-3-1-2-4-13(11)18(24)26/h2-15,28H,1H3,(H2,30,31,34);2-8,10,22H,9H2,1H3,(H2,24,25,29);2-8,10H,9H2,1H3,(H2,23,24,28);1-7,9H,8H2,(H2,23,24,28);1-6,8-9H,7H2,(H2,23,24,28);1-8,10H,9H2,(H2,22,23,27).
What are the key properties of 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea?
1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea has a molecular weight of 2979.91 g/mol, XLogP of 18.77, 28 rotatable bonds, 14 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(6-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(7-chloro-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[6-(1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]-3-(5-fluorothiophen-2-yl)sulfonylurea;1-[3-fluoro-4-[6-(methylamino)-1-oxo-4-pyridin-4-ylisoquinolin-2-yl]phenyl]-3-thiophen-2-ylsulfonylurea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-1,3-dioxo-4H-isoquinolin-2-yl)-3-pyridinyl]urea;1-(5-fluorothiophen-2-yl)sulfonyl-3-[6-[6-(methylamino)-1,3-dioxo-4H-isoquinolin-2-yl]-3-pyridinyl]urea is sourced from PubChem (CID 157311420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).