N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide

C14H14FNOS — CID 60655445

IUPACN-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(F)cc1
InChIInChI=1S/C14H14FNOS/c1-2-16(10-13-4-3-9-18-13)14(17)11-5-7-12(15)8-6-11/h3-9H,2,10H2,1H3
InChIKeyARRHKKSRHWQNOK-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.55
Rot. Bonds4

About N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide

N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 60655445) has the molecular formula C14H14FNOS and a molecular weight of 263.34 g/mol. Its IUPAC name is N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
PubChem CID60655445
Molecular FormulaC14H14FNOS
Molecular Weight263.34 g/mol
Exact Mass263.08
IUPAC NameN-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(F)cc1
InChIInChI=1S/C14H14FNOS/c1-2-16(10-13-4-3-9-18-13)14(17)11-5-7-12(15)8-6-11/h3-9H,2,10H2,1H3
InChIKeyARRHKKSRHWQNOK-UHFFFAOYSA-N
XLogP3.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 134014370
4-chloro-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 78801917
4-(difluoromethylsulfanyl)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 47019958
1-ethyl-3-(4-fluorophenyl)-1-(thiophen-2-ylmethyl)urea
CID 27871706
N-[1-[ethyl(thiophen-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
CID 134014402
N-ethyl-5-fluoro-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
CID 32647564
N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67512148
3,4-diethoxy-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 78801031
N-ethyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide
CID 47068989
3-amino-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 60940215
N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 47024128
N-ethyl-2-fluoro-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 107358620

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide (CID 60655445) is N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide is CCN(Cc1cccs1)C(=O)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is ARRHKKSRHWQNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNOS/c1-2-16(10-13-4-3-9-18-13)14(17)11-5-7-12(15)8-6-11/h3-9H,2,10H2,1H3.
What are the key properties of N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 60655445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).