2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

C14H14FNO2S — CID 27754688

IUPAC2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)c2cccs2)c(F)c1
InChIInChI=1S/C14H14FNO2S/c1-9(13-4-3-7-19-13)16-14(17)11-6-5-10(18-2)8-12(11)15/h3-9H,1-2H3,(H,16,17)/t9-/m1/s1
InChIKeyORAMPTBOAFKHBK-SECBINFHSA-N
MW279.34 g/mol
LogP3.39
Rot. Bonds4

About 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide (PubChem CID 27754688) has the molecular formula C14H14FNO2S and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide
PubChem CID27754688
Molecular FormulaC14H14FNO2S
Molecular Weight279.34 g/mol
Exact Mass279.07
IUPAC Name2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)c2cccs2)c(F)c1
InChIInChI=1S/C14H14FNO2S/c1-9(13-4-3-7-19-13)16-14(17)11-6-5-10(18-2)8-12(11)15/h3-9H,1-2H3,(H,16,17)/t9-/m1/s1
InChIKeyORAMPTBOAFKHBK-SECBINFHSA-N
XLogP3.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-5-methoxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 27754373
3-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7918037
2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 103605936
N-[1-(2-chlorophenyl)ethyl]-2-fluoro-4-methoxybenzamide
CID 86906510
4-amino-2-methoxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 107207953
N-(3,3-dimethylbutan-2-yl)-2-fluoro-4-methoxybenzamide
CID 103659243
5-bromo-2-fluoro-N-(1-thiophen-2-ylethyl)benzamide
CID 43397649
2,5-difluoro-4-nitro-N-(1-thiophen-2-ylethyl)benzamide
CID 104699258
2,4-difluoro-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 28560292
3-amino-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide
CID 78985127
(2R)-2-[(2-fluoro-4-methoxybenzoyl)amino]-4-methylpentanoic acid
CID 103804241
2-(4-fluorophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
CID 18734935

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide (CID 27754688) is 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide is COc1ccc(C(=O)N[C@H](C)c2cccs2)c(F)c1.
What is the InChIKey of 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
The InChIKey is ORAMPTBOAFKHBK-SECBINFHSA-N. The full InChI is InChI=1S/C14H14FNO2S/c1-9(13-4-3-7-19-13)16-14(17)11-6-5-10(18-2)8-12(11)15/h3-9H,1-2H3,(H,16,17)/t9-/m1/s1.
What are the key properties of 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide has a molecular weight of 279.34 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide is sourced from PubChem (CID 27754688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).