2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide

C20H19NO3S — CID 51327828

IUPAC2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2-c2cccs2)cc1
InChIInChI=1S/C20H19NO3S/c1-14(24-16-11-9-15(23-2)10-12-16)20(22)21-18-7-4-3-6-17(18)19-8-5-13-25-19/h3-14H,1-2H3,(H,21,22)
InChIKeyPIAKDCKAGHJXMH-UHFFFAOYSA-N
MW353.44 g/mol
LogP4.83
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide

2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide (PubChem CID 51327828) has the molecular formula C20H19NO3S and a molecular weight of 353.44 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide
PubChem CID51327828
Molecular FormulaC20H19NO3S
Molecular Weight353.44 g/mol
Exact Mass353.11
IUPAC Name2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2-c2cccs2)cc1
InChIInChI=1S/C20H19NO3S/c1-14(24-16-11-9-15(23-2)10-12-16)20(22)21-18-7-4-3-6-17(18)19-8-5-13-25-19/h3-14H,1-2H3,(H,21,22)
InChIKeyPIAKDCKAGHJXMH-UHFFFAOYSA-N
XLogP4.83
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-bromophenoxy)-N-(2-thiophen-2-ylphenyl)propanamide
CID 51535760
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
2-(4-methoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 108742139
methyl 2-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]benzoate
CID 719429
2-methyl-3-(methylamino)-N-(2-thiophen-2-ylphenyl)propanamide
CID 79195857
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
methyl 3-(2-phenoxypropanoylamino)thiophene-2-carboxylate
CID 18199794
N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789567
(2R)-N-(2-ethylsulfanylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 28568404
N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 132656400

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide (CID 51327828) is 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide is COc1ccc(OC(C)C(=O)Nc2ccccc2-c2cccs2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide?
The InChIKey is PIAKDCKAGHJXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3S/c1-14(24-16-11-9-15(23-2)10-12-16)20(22)21-18-7-4-3-6-17(18)19-8-5-13-25-19/h3-14H,1-2H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide?
2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide has a molecular weight of 353.44 g/mol, XLogP of 4.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide is sourced from PubChem (CID 51327828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).