1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea

C123H91Cl6F4N24O28S12+ — CID 158694656

IUPAC1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea
SMILESCNc1ccc2c(=O)c(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3F)cc(=O)[nH]c2c1.CNc1ccc2c(c1)C=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.CNc1ccc2c(c1)N=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.CNc1ccc2c(c1)NC(=O)C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cn1)C2=O.CNc1ccc2c(c1)[N+](O)=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.COc1ccc2[nH]cc(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cn3)c(=O)c2c1
InChIInChI=1S/C22H16ClFN4O5S2.C21H15ClFN3O4S2.C20H14ClFN4O5S2.C20H14ClFN4O4S2.C20H16ClN5O5S2.C20H15ClN4O5S2/c1-25-11-2-5-14-17(9-11)27-19(29)10-15(21(14)30)13-4-3-12(8-16(13)24)26-22(31)28-35(32,33)20-7-6-18(23)34-20;1-24-12-2-4-14-11(8-12)9-16(20(14)27)15-5-3-13(10-17(15)23)25-21(28)26-32(29,30)19-7-6-18(22)31-19;1-23-10-2-5-13-15(9-10)26(29)18(19(13)27)12-4-3-11(8-14(12)22)24-20(28)25-33(30,31)17-7-6-16(21)32-17;1-23-10-2-5-13-15(9-10)25-18(19(13)27)12-4-3-11(8-14(12)22)24-20(28)26-32(29,30)17-7-6-16(21)31-17;1-22-10-2-4-12-14(8-10)25-19(28)17(18(12)27)13-5-3-11(9-23-13)24-20(29)26-33(30,31)16-7-6-15(21)32-16;1-30-12-3-5-15-13(8-12)19(26)14(10-23-15)16-4-2-11(9-22-16)24-20(27)25-32(28,29)18-7-6-17(21)31-18/h2-10,25H,1H3,(H,27,29)(H2,26,28,31);2-10,24H,1H3,(H2,25,26,28);2-9,29H,1H3,(H2,23,25,27,28);2-9,23H,1H3,(H2,24,26,28);2-9,17,22H,1H3,(H,25,28)(H2,24,26,29);2-10H,1H3,(H,23,26)(H2,24,25,27)/p+1
InChIKeyDCTMLZDMFGSAQU-UHFFFAOYSA-O
MW3026.73 g/mol
LogP24.10
Rot. Bonds30

About 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea

1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea (PubChem CID 158694656) has the molecular formula C123H91Cl6F4N24O28S12+ and a molecular weight of 3026.73 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea.

Molecular Properties

Compound Name1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea
PubChem CID158694656
Molecular FormulaC123H91Cl6F4N24O28S12+
Molecular Weight3026.73 g/mol
Exact Mass3021.11
IUPAC Name1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea
SMILESCNc1ccc2c(=O)c(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3F)cc(=O)[nH]c2c1.CNc1ccc2c(c1)C=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.CNc1ccc2c(c1)N=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.CNc1ccc2c(c1)NC(=O)C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cn1)C2=O.CNc1ccc2c(c1)[N+](O)=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.COc1ccc2[nH]cc(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cn3)c(=O)c2c1
InChIInChI=1S/C22H16ClFN4O5S2.C21H15ClFN3O4S2.C20H14ClFN4O5S2.C20H14ClFN4O4S2.C20H16ClN5O5S2.C20H15ClN4O5S2/c1-25-11-2-5-14-17(9-11)27-19(29)10-15(21(14)30)13-4-3-12(8-16(13)24)26-22(31)28-35(32,33)20-7-6-18(23)34-20;1-24-12-2-4-14-11(8-12)9-16(20(14)27)15-5-3-13(10-17(15)23)25-21(28)26-32(29,30)19-7-6-18(22)31-19;1-23-10-2-5-13-15(9-10)26(29)18(19(13)27)12-4-3-11(8-14(12)22)24-20(28)25-33(30,31)17-7-6-16(21)32-17;1-23-10-2-5-13-15(9-10)25-18(19(13)27)12-4-3-11(8-14(12)22)24-20(28)26-32(29,30)17-7-6-16(21)31-17;1-22-10-2-4-12-14(8-10)25-19(28)17(18(12)27)13-5-3-11(9-23-13)24-20(29)26-33(30,31)16-7-6-15(21)32-16;1-30-12-3-5-15-13(8-12)19(26)14(10-23-15)16-4-2-11(9-22-16)24-20(27)25-32(28,29)18-7-6-17(21)31-18/h2-10,25H,1H3,(H,27,29)(H2,26,28,31);2-10,24H,1H3,(H2,25,26,28);2-9,29H,1H3,(H2,23,25,27,28);2-9,23H,1H3,(H2,24,26,28);2-9,17,22H,1H3,(H,25,28)(H2,24,26,29);2-10H,1H3,(H,23,26)(H2,24,25,27)/p+1
InChIKeyDCTMLZDMFGSAQU-UHFFFAOYSA-O
XLogP24.10
TPSA762.55 Ų
H-Bond Donors21
H-Bond Acceptors42
Rotatable Bonds30
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003026.73
LogP ≤ 524.10
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea?
The IUPAC name of 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea (CID 158694656) is 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea.
What is the SMILES notation for 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea?
The canonical SMILES for 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea is CNc1ccc2c(=O)c(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3F)cc(=O)[nH]c2c1.CNc1ccc2c(c1)C=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.CNc1ccc2c(c1)N=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.CNc1ccc2c(c1)NC(=O)C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cn1)C2=O.CNc1ccc2c(c1)[N+](O)=C(c1ccc(NC(=O)NS(=O)(=O)c3ccc(Cl)s3)cc1F)C2=O.COc1ccc2[nH]cc(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cn3)c(=O)c2c1.
What is the InChIKey of 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea?
The InChIKey is DCTMLZDMFGSAQU-UHFFFAOYSA-O. The full InChI is InChI=1S/C22H16ClFN4O5S2.C21H15ClFN3O4S2.C20H14ClFN4O5S2.C20H14ClFN4O4S2.C20H16ClN5O5S2.C20H15ClN4O5S2/c1-25-11-2-5-14-17(9-11)27-19(29)10-15(21(14)30)13-4-3-12(8-16(13)24)26-22(31)28-35(32,33)20-7-6-18(23)34-20;1-24-12-2-4-14-11(8-12)9-16(20(14)27)15-5-3-13(10-17(15)23)25-21(28)26-32(29,30)19-7-6-18(22)31-19;1-23-10-2-5-13-15(9-10)26(29)18(19(13)27)12-4-3-11(8-14(12)22)24-20(28)25-33(30,31)17-7-6-16(21)32-17;1-23-10-2-5-13-15(9-10)25-18(19(13)27)12-4-3-11(8-14(12)22)24-20(28)26-32(29,30)17-7-6-16(21)31-17;1-22-10-2-4-12-14(8-10)25-19(28)17(18(12)27)13-5-3-11(9-23-13)24-20(29)26-33(30,31)16-7-6-15(21)32-16;1-30-12-3-5-15-13(8-12)19(26)14(10-23-15)16-4-2-11(9-22-16)24-20(27)25-32(28,29)18-7-6-17(21)31-18/h2-10,25H,1H3,(H,27,29)(H2,26,28,31);2-10,24H,1H3,(H2,25,26,28);2-9,29H,1H3,(H2,23,25,27,28);2-9,23H,1H3,(H2,24,26,28);2-9,17,22H,1H3,(H,25,28)(H2,24,26,29);2-10H,1H3,(H,23,26)(H2,24,25,27)/p+1.
What are the key properties of 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea?
1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea has a molecular weight of 3026.73 g/mol, XLogP of 24.10, 30 rotatable bonds, 21 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[8-(methylamino)-2,5-dioxo-1H-1-benzazepin-4-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[5-(methylamino)-1-oxoinden-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-fluoro-4-[6-(methylamino)-3-oxoindol-2-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(methylamino)-2,4-dioxo-1H-quinolin-3-yl]-3-pyridinyl]urea is sourced from PubChem (CID 158694656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).