5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide

C19H19ClN2O2S — CID 18161798

IUPAC5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide
SMILESCN(C)C(CNC(=O)c1ccc(-c2ccc(Cl)cc2)o1)c1cccs1
InChIInChI=1S/C19H19ClN2O2S/c1-22(2)15(18-4-3-11-25-18)12-21-19(23)17-10-9-16(24-17)13-5-7-14(20)8-6-13/h3-11,15H,12H2,1-2H3,(H,21,23)
InChIKeyCVQUBIZQRWWFHL-UHFFFAOYSA-N
MW374.89 g/mol
LogP4.69
Rot. Bonds6

About 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide

5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide (PubChem CID 18161798) has the molecular formula C19H19ClN2O2S and a molecular weight of 374.89 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide
PubChem CID18161798
Molecular FormulaC19H19ClN2O2S
Molecular Weight374.89 g/mol
Exact Mass374.09
IUPAC Name5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide
SMILESCN(C)C(CNC(=O)c1ccc(-c2ccc(Cl)cc2)o1)c1cccs1
InChIInChI=1S/C19H19ClN2O2S/c1-22(2)15(18-4-3-11-25-18)12-21-19(23)17-10-9-16(24-17)13-5-7-14(20)8-6-13/h3-11,15H,12H2,1-2H3,(H,21,23)
InChIKeyCVQUBIZQRWWFHL-UHFFFAOYSA-N
XLogP4.69
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.89
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-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

Related Compounds

2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 30834281
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-phenylphenyl)acetamide
CID 4807612
1-(4-chlorophenyl)-3-[2-(dimethylamino)-2-thiophen-2-ylethyl]urea
CID 18588947
5-chloro-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-methoxybenzamide
CID 2532293
N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-fluorophenyl)acetamide
CID 30834307
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 17016099
5-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]furan-2-carboxamide
CID 24503555
N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 51710563
2-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 18169478
N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2,6-dimethoxybenzamide
CID 30834274
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-fluorobenzamide
CID 18161749
5-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-1H-indole-2-carboxamide
CID 134002449

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide (CID 18161798) is 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide is CN(C)C(CNC(=O)c1ccc(-c2ccc(Cl)cc2)o1)c1cccs1.
What is the InChIKey of 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide?
The InChIKey is CVQUBIZQRWWFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2S/c1-22(2)15(18-4-3-11-25-18)12-21-19(23)17-10-9-16(24-17)13-5-7-14(20)8-6-13/h3-11,15H,12H2,1-2H3,(H,21,23).
What are the key properties of 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide?
5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide has a molecular weight of 374.89 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]furan-2-carboxamide is sourced from PubChem (CID 18161798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).