N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide

C14H14N2O2S — CID 1363852

IUPACN-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
SMILESCC(=O)Nc1ccccc1NC(=O)Cc1cccs1
InChIInChI=1S/C14H14N2O2S/c1-10(17)15-12-6-2-3-7-13(12)16-14(18)9-11-5-4-8-19-11/h2-8H,9H2,1H3,(H,15,17)(H,16,18)
InChIKeyUXCCHHBYAWSLSF-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.89
Rot. Bonds4

About N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide

N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide (PubChem CID 1363852) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
PubChem CID1363852
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
SMILESCC(=O)Nc1ccccc1NC(=O)Cc1cccs1
InChIInChI=1S/C14H14N2O2S/c1-10(17)15-12-6-2-3-7-13(12)16-14(18)9-11-5-4-8-19-11/h2-8H,9H2,1H3,(H,15,17)(H,16,18)
InChIKeyUXCCHHBYAWSLSF-UHFFFAOYSA-N
XLogP2.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
(3Z)-N-(2-acetamidophenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide
CID 6298048
N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophen-2-ylacetamide
CID 7299999
N-(2-ethylsulfanylphenyl)-2-thiophen-2-ylacetamide
CID 94624110
4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide
CID 31970330
2-methyl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]-1H-pyrrole-3-carboxamide
CID 122147242
N-[2-[(thiophen-2-ylmethylamino)methyl]phenyl]acetamide
CID 66290268
N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]piperidine-4-carboxamide
CID 119320001
(E)-3-(4-methylsulfanylphenyl)-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]prop-2-enamide
CID 86897702
3-(furan-2-yl)-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]prop-2-enamide
CID 72688726
N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]pyrrolidine-3-carboxamide
CID 119777460
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide (CID 1363852) is N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide is CC(=O)Nc1ccccc1NC(=O)Cc1cccs1.
What is the InChIKey of N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide?
The InChIKey is UXCCHHBYAWSLSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-10(17)15-12-6-2-3-7-13(12)16-14(18)9-11-5-4-8-19-11/h2-8H,9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide?
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide has a molecular weight of 274.35 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 1363852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).