2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

C15H16FNO2S — CID 103605936

IUPAC2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)C(C)c2cccs2)c(F)c1
InChIInChI=1S/C15H16FNO2S/c1-10(14-5-4-8-20-14)17(2)15(18)12-7-6-11(19-3)9-13(12)16/h4-10H,1-3H3
InChIKeySLZYYJHVTOCZGO-UHFFFAOYSA-N
MW293.36 g/mol
LogP3.73
Rot. Bonds4

About 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide (PubChem CID 103605936) has the molecular formula C15H16FNO2S and a molecular weight of 293.36 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
PubChem CID103605936
Molecular FormulaC15H16FNO2S
Molecular Weight293.36 g/mol
Exact Mass293.09
IUPAC Name2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)C(C)c2cccs2)c(F)c1
InChIInChI=1S/C15H16FNO2S/c1-10(14-5-4-8-20-14)17(2)15(18)12-7-6-11(19-3)9-13(12)16/h4-10H,1-3H3
InChIKeySLZYYJHVTOCZGO-UHFFFAOYSA-N
XLogP3.73
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 27754688
5-bromo-2-fluoro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 60698580
2-amino-4-fluoro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 63110194
N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-fluoro-4-methoxy-N-methylbenzamide
CID 9469273
4-fluoro-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 78824891
2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 134796514
2-amino-5-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 61109023
methyl N-methyl-N-(1-thiophen-2-ylethyl)carbamate
CID 115575425
2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide
CID 39963889
N-(2-aminopropyl)-2-fluoro-4-methoxy-N-methylbenzamide
CID 102885366
2-fluoro-4-methoxy-N-methyl-N-(2-methylbutyl)benzamide
CID 113234175
3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 61110711

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide (CID 103605936) is 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide is COc1ccc(C(=O)N(C)C(C)c2cccs2)c(F)c1.
What is the InChIKey of 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
The InChIKey is SLZYYJHVTOCZGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2S/c1-10(14-5-4-8-20-14)17(2)15(18)12-7-6-11(19-3)9-13(12)16/h4-10H,1-3H3.
What are the key properties of 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide has a molecular weight of 293.36 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 103605936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).