N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide

C110H87Cl2N15O8S6 — CID 160800338

IUPACN-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide
SMILESCS(=O)(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)Cc4ccc(Cl)cc4Cl)cc23)cc1.O=C(/C=C/C1CC1)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(CCc1cccs1)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCCC1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)c1cccc2c1OCC2
InChIInChI=1S/C24H17N3O2S.C22H17Cl2N3O3S.C22H17N3OS2.C21H19N3OS.C21H17N3OS/c28-24(17-6-3-5-14-10-11-29-23(14)17)25-16-8-9-19-18(13-16)22(27-26-19)21-12-15-4-1-2-7-20(15)30-21;1-31(29,30)17-7-3-13(4-8-17)22-18-12-16(6-9-20(18)26-27-22)25-21(28)10-14-2-5-15(23)11-19(14)24;26-21(10-8-16-5-3-11-27-16)23-15-7-9-18-17(13-15)22(25-24-18)20-12-14-4-1-2-6-19(14)28-20;25-21(13-5-1-2-6-13)22-15-9-10-17-16(12-15)20(24-23-17)19-11-14-7-3-4-8-18(14)26-19;25-20(10-7-13-5-6-13)22-15-8-9-17-16(12-15)21(24-23-17)19-11-14-3-1-2-4-18(14)26-19/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27);2-9,11-12H,10H2,1H3,(H,25,28)(H,26,27);1-7,9,11-13H,8,10H2,(H,23,26)(H,24,25);3-4,7-13H,1-2,5-6H2,(H,22,25)(H,23,24);1-4,7-13H,5-6H2,(H,22,25)(H,23,24)/b;;;;10-7+
InChIKeySCZKFYGZWXFOIJ-PQDKSZMFSA-N
MW2010.31 g/mol
LogP27.75
Rot. Bonds20

About N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide

N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide (PubChem CID 160800338) has the molecular formula C110H87Cl2N15O8S6 and a molecular weight of 2010.31 g/mol. Its IUPAC name is N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide
PubChem CID160800338
Molecular FormulaC110H87Cl2N15O8S6
Molecular Weight2010.31 g/mol
Exact Mass2007.46
IUPAC NameN-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide
SMILESCS(=O)(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)Cc4ccc(Cl)cc4Cl)cc23)cc1.O=C(/C=C/C1CC1)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(CCc1cccs1)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCCC1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)c1cccc2c1OCC2
InChIInChI=1S/C24H17N3O2S.C22H17Cl2N3O3S.C22H17N3OS2.C21H19N3OS.C21H17N3OS/c28-24(17-6-3-5-14-10-11-29-23(14)17)25-16-8-9-19-18(13-16)22(27-26-19)21-12-15-4-1-2-7-20(15)30-21;1-31(29,30)17-7-3-13(4-8-17)22-18-12-16(6-9-20(18)26-27-22)25-21(28)10-14-2-5-15(23)11-19(14)24;26-21(10-8-16-5-3-11-27-16)23-15-7-9-18-17(13-15)22(25-24-18)20-12-14-4-1-2-6-19(14)28-20;25-21(13-5-1-2-6-13)22-15-9-10-17-16(12-15)20(24-23-17)19-11-14-7-3-4-8-18(14)26-19;25-20(10-7-13-5-6-13)22-15-8-9-17-16(12-15)21(24-23-17)19-11-14-3-1-2-4-18(14)26-19/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27);2-9,11-12H,10H2,1H3,(H,25,28)(H,26,27);1-7,9,11-13H,8,10H2,(H,23,26)(H,24,25);3-4,7-13H,1-2,5-6H2,(H,22,25)(H,23,24);1-4,7-13H,5-6H2,(H,22,25)(H,23,24)/b;;;;10-7+
InChIKeySCZKFYGZWXFOIJ-PQDKSZMFSA-N
XLogP27.75
TPSA332.27 Ų
H-Bond Donors10
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms141
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002010.31
LogP ≤ 527.75
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide with MolForge

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Related Compounds

(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide
CID 158188335

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide?
The IUPAC name of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide (CID 160800338) is N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide.
What is the SMILES notation for N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide?
The canonical SMILES for N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide is CS(=O)(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)Cc4ccc(Cl)cc4Cl)cc23)cc1.O=C(/C=C/C1CC1)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(CCc1cccs1)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCCC1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)c1cccc2c1OCC2.
What is the InChIKey of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide?
The InChIKey is SCZKFYGZWXFOIJ-PQDKSZMFSA-N. The full InChI is InChI=1S/C24H17N3O2S.C22H17Cl2N3O3S.C22H17N3OS2.C21H19N3OS.C21H17N3OS/c28-24(17-6-3-5-14-10-11-29-23(14)17)25-16-8-9-19-18(13-16)22(27-26-19)21-12-15-4-1-2-7-20(15)30-21;1-31(29,30)17-7-3-13(4-8-17)22-18-12-16(6-9-20(18)26-27-22)25-21(28)10-14-2-5-15(23)11-19(14)24;26-21(10-8-16-5-3-11-27-16)23-15-7-9-18-17(13-15)22(25-24-18)20-12-14-4-1-2-6-19(14)28-20;25-21(13-5-1-2-6-13)22-15-9-10-17-16(12-15)20(24-23-17)19-11-14-7-3-4-8-18(14)26-19;25-20(10-7-13-5-6-13)22-15-8-9-17-16(12-15)21(24-23-17)19-11-14-3-1-2-4-18(14)26-19/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27);2-9,11-12H,10H2,1H3,(H,25,28)(H,26,27);1-7,9,11-13H,8,10H2,(H,23,26)(H,24,25);3-4,7-13H,1-2,5-6H2,(H,22,25)(H,23,24);1-4,7-13H,5-6H2,(H,22,25)(H,23,24)/b;;;;10-7+.
What are the key properties of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide?
N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide has a molecular weight of 2010.31 g/mol, XLogP of 27.75, 20 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide is sourced from PubChem (CID 160800338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).