N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide

C19H17NO2S — CID 7925201

IUPACN-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide
SMILESCc1ccc(Oc2ccc(NC(=O)Cc3cccs3)cc2)cc1
InChIInChI=1S/C19H17NO2S/c1-14-4-8-16(9-5-14)22-17-10-6-15(7-11-17)20-19(21)13-18-3-2-12-23-18/h2-12H,13H2,1H3,(H,20,21)
InChIKeySMPHPAANYLOMPZ-UHFFFAOYSA-N
MW323.42 g/mol
LogP5.03
Rot. Bonds5

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

N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide (PubChem CID 7925201) has the molecular formula C19H17NO2S and a molecular weight of 323.42 g/mol. Its IUPAC name is N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide
PubChem CID7925201
Molecular FormulaC19H17NO2S
Molecular Weight323.42 g/mol
Exact Mass323.10
IUPAC NameN-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide
SMILESCc1ccc(Oc2ccc(NC(=O)Cc3cccs3)cc2)cc1
InChIInChI=1S/C19H17NO2S/c1-14-4-8-16(9-5-14)22-17-10-6-15(7-11-17)20-19(21)13-18-3-2-12-23-18/h2-12H,13H2,1H3,(H,20,21)
InChIKeySMPHPAANYLOMPZ-UHFFFAOYSA-N
XLogP5.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.42
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-[(2-thiophen-2-ylacetyl)amino]phenoxy]phthalic acid
CID 9323674
N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 47183041
2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2808201
2-thiophen-2-yl-N-[4-[[4-[(2-thiophen-2-ylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide
CID 3108904
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 43175462
N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide
CID 92601910
N,N-dimethyl-4-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 8698592
[2-(4-methylanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium
CID 8800780
N-[1-(4-methylphenoxy)propan-2-yl]-2-thiophen-2-ylacetamide
CID 47450824
methyl 4-[[2-[(2-thiophen-2-ylacetyl)amino]acetyl]amino]benzoate
CID 112999942
N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-2-thiophen-2-ylacetamide
CID 110642555
N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-ylacetamide
CID 803977

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide (CID 7925201) is N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide is Cc1ccc(Oc2ccc(NC(=O)Cc3cccs3)cc2)cc1.
What is the InChIKey of N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is SMPHPAANYLOMPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S/c1-14-4-8-16(9-5-14)22-17-10-6-15(7-11-17)20-19(21)13-18-3-2-12-23-18/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide?
N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 323.42 g/mol, XLogP of 5.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 7925201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).