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

C21H21NO3S — CID 162674548

IUPACN-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccc(CN(C(=O)Cc2cccs2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H21NO3S/c1-24-18-9-5-16(6-10-18)15-22(17-7-11-19(25-2)12-8-17)21(23)14-20-4-3-13-26-20/h3-13H,14-15H2,1-2H3
InChIKeyUIFLWUDHXDDNAP-UHFFFAOYSA-N
MW367.47 g/mol
LogP4.54
Rot. Bonds7

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

N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide (PubChem CID 162674548) has the molecular formula C21H21NO3S and a molecular weight of 367.47 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide
PubChem CID162674548
Molecular FormulaC21H21NO3S
Molecular Weight367.47 g/mol
Exact Mass367.12
IUPAC NameN-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccc(CN(C(=O)Cc2cccs2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H21NO3S/c1-24-18-9-5-16(6-10-18)15-22(17-7-11-19(25-2)12-8-17)21(23)14-20-4-3-13-26-20/h3-13H,14-15H2,1-2H3
InChIKeyUIFLWUDHXDDNAP-UHFFFAOYSA-N
XLogP4.54
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide (CID 162674548) is N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide is COc1ccc(CN(C(=O)Cc2cccs2)c2ccc(OC)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide?
The InChIKey is UIFLWUDHXDDNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3S/c1-24-18-9-5-16(6-10-18)15-22(17-7-11-19(25-2)12-8-17)21(23)14-20-4-3-13-26-20/h3-13H,14-15H2,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide?
N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide has a molecular weight of 367.47 g/mol, XLogP of 4.54, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 162674548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).