5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide

C137H122Cl2FN7O12S6 — CID 158285588

IUPAC5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)CC2CC2)cc1NC(=O)c1cc(-c2ccccc2)cs1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccc(Cl)cc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccc(F)cc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccc2Cl)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccn2)s1
InChIInChI=1S/2C23H20ClNO2S.C23H20FNO2S.2C23H21NO2S.C22H20N2O2S/c1-14-2-5-17(20(26)12-15-3-4-15)13-19(14)25-23(27)22-11-10-21(28-22)16-6-8-18(24)9-7-16;1-14-6-9-16(20(26)12-15-7-8-15)13-19(14)25-23(27)22-11-10-21(28-22)17-4-2-3-5-18(17)24;1-14-2-5-17(20(26)12-15-3-4-15)13-19(14)25-23(27)22-11-10-21(28-22)16-6-8-18(24)9-7-16;1-15-7-10-18(21(25)11-16-8-9-16)12-20(15)24-23(26)22-13-19(14-27-22)17-5-3-2-4-6-17;1-15-7-10-18(20(25)13-16-8-9-16)14-19(15)24-23(26)22-12-11-21(27-22)17-5-3-2-4-6-17;1-14-5-8-16(19(25)12-15-6-7-15)13-18(14)24-22(26)21-10-9-20(27-21)17-4-2-3-11-23-17/h2,5-11,13,15H,3-4,12H2,1H3,(H,25,27);2-6,9-11,13,15H,7-8,12H2,1H3,(H,25,27);2,5-11,13,15H,3-4,12H2,1H3,(H,25,27);2-7,10,12-14,16H,8-9,11H2,1H3,(H,24,26);2-7,10-12,14,16H,8-9,13H2,1H3,(H,24,26);2-5,8-11,13,15H,6-7,12H2,1H3,(H,24,26)
InChIKeyGKSXGBVGEFXSCI-UHFFFAOYSA-N
MW2340.83 g/mol
LogP36.59
Rot. Bonds36

About 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide

5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide (PubChem CID 158285588) has the molecular formula C137H122Cl2FN7O12S6 and a molecular weight of 2340.83 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide
PubChem CID158285588
Molecular FormulaC137H122Cl2FN7O12S6
Molecular Weight2340.83 g/mol
Exact Mass2337.68
IUPAC Name5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)CC2CC2)cc1NC(=O)c1cc(-c2ccccc2)cs1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccc(Cl)cc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccc(F)cc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccc2Cl)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccn2)s1
InChIInChI=1S/2C23H20ClNO2S.C23H20FNO2S.2C23H21NO2S.C22H20N2O2S/c1-14-2-5-17(20(26)12-15-3-4-15)13-19(14)25-23(27)22-11-10-21(28-22)16-6-8-18(24)9-7-16;1-14-6-9-16(20(26)12-15-7-8-15)13-19(14)25-23(27)22-11-10-21(28-22)17-4-2-3-5-18(17)24;1-14-2-5-17(20(26)12-15-3-4-15)13-19(14)25-23(27)22-11-10-21(28-22)16-6-8-18(24)9-7-16;1-15-7-10-18(21(25)11-16-8-9-16)12-20(15)24-23(26)22-13-19(14-27-22)17-5-3-2-4-6-17;1-15-7-10-18(20(25)13-16-8-9-16)14-19(15)24-23(26)22-12-11-21(27-22)17-5-3-2-4-6-17;1-14-5-8-16(19(25)12-15-6-7-15)13-18(14)24-22(26)21-10-9-20(27-21)17-4-2-3-11-23-17/h2,5-11,13,15H,3-4,12H2,1H3,(H,25,27);2-6,9-11,13,15H,7-8,12H2,1H3,(H,25,27);2,5-11,13,15H,3-4,12H2,1H3,(H,25,27);2-7,10,12-14,16H,8-9,11H2,1H3,(H,24,26);2-7,10-12,14,16H,8-9,13H2,1H3,(H,24,26);2-5,8-11,13,15H,6-7,12H2,1H3,(H,24,26)
InChIKeyGKSXGBVGEFXSCI-UHFFFAOYSA-N
XLogP36.59
TPSA289.91 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds36
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002340.83
LogP ≤ 536.59
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide (CID 158285588) is 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide is Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1cc(-c2ccccc2)cs1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccc(Cl)cc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccc(F)cc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccc2)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccc2Cl)s1.Cc1ccc(C(=O)CC2CC2)cc1NC(=O)c1ccc(-c2ccccn2)s1.
What is the InChIKey of 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide?
The InChIKey is GKSXGBVGEFXSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H20ClNO2S.C23H20FNO2S.2C23H21NO2S.C22H20N2O2S/c1-14-2-5-17(20(26)12-15-3-4-15)13-19(14)25-23(27)22-11-10-21(28-22)16-6-8-18(24)9-7-16;1-14-6-9-16(20(26)12-15-7-8-15)13-19(14)25-23(27)22-11-10-21(28-22)17-4-2-3-5-18(17)24;1-14-2-5-17(20(26)12-15-3-4-15)13-19(14)25-23(27)22-11-10-21(28-22)16-6-8-18(24)9-7-16;1-15-7-10-18(21(25)11-16-8-9-16)12-20(15)24-23(26)22-13-19(14-27-22)17-5-3-2-4-6-17;1-15-7-10-18(20(25)13-16-8-9-16)14-19(15)24-23(26)22-12-11-21(27-22)17-5-3-2-4-6-17;1-14-5-8-16(19(25)12-15-6-7-15)13-18(14)24-22(26)21-10-9-20(27-21)17-4-2-3-11-23-17/h2,5-11,13,15H,3-4,12H2,1H3,(H,25,27);2-6,9-11,13,15H,7-8,12H2,1H3,(H,25,27);2,5-11,13,15H,3-4,12H2,1H3,(H,25,27);2-7,10,12-14,16H,8-9,11H2,1H3,(H,24,26);2-7,10-12,14,16H,8-9,13H2,1H3,(H,24,26);2-5,8-11,13,15H,6-7,12H2,1H3,(H,24,26).
What are the key properties of 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide?
5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide has a molecular weight of 2340.83 g/mol, XLogP of 36.59, 36 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;5-(4-chlorophenyl)-N-[5-(2-cyclopropylacetyl)-2-methylphenyl]thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-(4-fluorophenyl)thiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-4-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-phenylthiophene-2-carboxamide;N-[5-(2-cyclopropylacetyl)-2-methylphenyl]-5-pyridin-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 158285588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).