N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide

C12H10FNOS — CID 67649892

IUPACN-[5-(4-fluorophenyl)thiophen-2-yl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(F)cc2)s1
InChIInChI=1S/C12H10FNOS/c1-8(15)14-12-7-6-11(16-12)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,14,15)
InChIKeyRCBQBXLEFLNOCN-UHFFFAOYSA-N
MW235.28 g/mol
LogP3.51
Rot. Bonds2

About N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide

N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide (PubChem CID 67649892) has the molecular formula C12H10FNOS and a molecular weight of 235.28 g/mol. Its IUPAC name is N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(4-fluorophenyl)thiophen-2-yl]acetamide
PubChem CID67649892
Molecular FormulaC12H10FNOS
Molecular Weight235.28 g/mol
Exact Mass235.05
IUPAC NameN-[5-(4-fluorophenyl)thiophen-2-yl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(F)cc2)s1
InChIInChI=1S/C12H10FNOS/c1-8(15)14-12-7-6-11(16-12)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,14,15)
InChIKeyRCBQBXLEFLNOCN-UHFFFAOYSA-N
XLogP3.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-Methyl-2-thienyl)benzamide
CID 570111
N-(4,5-dimethylthiophen-2-yl)benzamide
CID 570162
N-(2-fluorophenyl)-2-thiophen-3-ylacetamide
CID 4805494
N-(5-Phenyl-2-thienyl)acetamide
CID 26880
N-(3-cyanothiophen-2-yl)-3-phenylpropanamide
CID 2137683
(2E)-N-(2-methylphenyl)-3-(thiophen-2-yl)prop-2-enamide
CID 2146472
N1-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2-methylpropanamide
CID 2740267
N-(2,5-difluorophenyl)-2-thiophen-3-ylacetamide
CID 7770356
2H-Thieno(2,3-e)(1,4)diazepin-2-one, 1,3-dihydro-7-ethyl-5-(o-fluorophenyl)-
CID 135720344
3-(2-Thienyl)-N-(3-(trifluoromethyl)phenyl)-2-propenamide
CID 2164078
N-(2-fluorophenyl)-3-(5-methyl-2-thienyl)propanamide
CID 2991116
N-[3-(5-phenylthiophen-2-yl)phenyl]acetamide
CID 145968145

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide?
The IUPAC name of N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide (CID 67649892) is N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide.
What is the SMILES notation for N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide?
The canonical SMILES for N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide is CC(=O)Nc1ccc(-c2ccc(F)cc2)s1.
What is the InChIKey of N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide?
The InChIKey is RCBQBXLEFLNOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNOS/c1-8(15)14-12-7-6-11(16-12)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,14,15).
What are the key properties of N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide?
N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide has a molecular weight of 235.28 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluorophenyl)thiophen-2-yl]acetamide is sourced from PubChem (CID 67649892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).