N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide

C20H19NO2S — CID 162668979

IUPACN-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide
SMILESCOc1ccc(CN(C(=O)Cc2cccs2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO2S/c1-23-18-11-9-16(10-12-18)15-21(17-6-3-2-4-7-17)20(22)14-19-8-5-13-24-19/h2-13H,14-15H2,1H3
InChIKeyNYSDRTKMZCPSTM-UHFFFAOYSA-N
MW337.44 g/mol
LogP4.53
Rot. Bonds6

About N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide

N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide (PubChem CID 162668979) has the molecular formula C20H19NO2S and a molecular weight of 337.44 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide
PubChem CID162668979
Molecular FormulaC20H19NO2S
Molecular Weight337.44 g/mol
Exact Mass337.11
IUPAC NameN-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide
SMILESCOc1ccc(CN(C(=O)Cc2cccs2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO2S/c1-23-18-11-9-16(10-12-18)15-21(17-6-3-2-4-7-17)20(22)14-19-8-5-13-24-19/h2-13H,14-15H2,1H3
InChIKeyNYSDRTKMZCPSTM-UHFFFAOYSA-N
XLogP4.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide 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 N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide (CID 162668979) is N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide is COc1ccc(CN(C(=O)Cc2cccs2)c2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide?
The InChIKey is NYSDRTKMZCPSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2S/c1-23-18-11-9-16(10-12-18)15-21(17-6-3-2-4-7-17)20(22)14-19-8-5-13-24-19/h2-13H,14-15H2,1H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide?
N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide has a molecular weight of 337.44 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N-phenyl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 162668979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).