N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide

C19H15NO2S — CID 762458

IUPACN-(3-benzoylphenyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C19H15NO2S/c21-18(13-17-10-5-11-23-17)20-16-9-4-8-15(12-16)19(22)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,21)
InChIKeyUJEXUDYAXAQIQX-UHFFFAOYSA-N
MW321.40 g/mol
LogP4.16
Rot. Bonds5

About N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide

N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide (PubChem CID 762458) has the molecular formula C19H15NO2S and a molecular weight of 321.40 g/mol. Its IUPAC name is N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(3-benzoylphenyl)-2-thiophen-2-ylacetamide
PubChem CID762458
Molecular FormulaC19H15NO2S
Molecular Weight321.40 g/mol
Exact Mass321.08
IUPAC NameN-(3-benzoylphenyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C19H15NO2S/c21-18(13-17-10-5-11-23-17)20-16-9-4-8-15(12-16)19(22)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,21)
InChIKeyUJEXUDYAXAQIQX-UHFFFAOYSA-N
XLogP4.16
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-benzoylphenyl)-4-thiophen-2-ylbutanamide
CID 47092796
3-[[3-[(2-thiophen-2-ylacetyl)amino]benzoyl]amino]benzoic acid
CID 1026629
3-acetamido-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide
CID 108541843
N-hydroxy-2-phenyl-2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
CID 135320497
N-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 46570342
N-[3-(methoxymethyl)phenyl]-2-thiophen-2-ylacetamide
CID 33287828
N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-thiophen-2-ylacetamide
CID 7516727
N-[6-(3-acetylanilino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113020325
3-(3-thiophen-2-ylpropanoylamino)benzamide
CID 17436122
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
N-[3-(3-aminoprop-1-ynyl)phenyl]-2-thiophen-2-ylacetamide
CID 60803937
N-[3-(2-aminoethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 28754992

Frequently Asked Questions

What is the IUPAC name of N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide (CID 762458) is N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1cccc(C(=O)c2ccccc2)c1.
What is the InChIKey of N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide?
The InChIKey is UJEXUDYAXAQIQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2S/c21-18(13-17-10-5-11-23-17)20-16-9-4-8-15(12-16)19(22)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,21).
What are the key properties of N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide?
N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide has a molecular weight of 321.40 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 762458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).