N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide

C16H16FNO3 — CID 60717695

IUPACN-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide
SMILESCCN(C(=O)c1ccc(OC)cc1O)c1ccc(F)cc1
InChIInChI=1S/C16H16FNO3/c1-3-18(12-6-4-11(17)5-7-12)16(20)14-9-8-13(21-2)10-15(14)19/h4-10,19H,3H2,1-2H3
InChIKeyARFGFHZQOMKOKH-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.21
Rot. Bonds4

About N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide

N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 60717695) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide
PubChem CID60717695
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide
SMILESCCN(C(=O)c1ccc(OC)cc1O)c1ccc(F)cc1
InChIInChI=1S/C16H16FNO3/c1-3-18(12-6-4-11(17)5-7-12)16(20)14-9-8-13(21-2)10-15(14)19/h4-10,19H,3H2,1-2H3
InChIKeyARFGFHZQOMKOKH-UHFFFAOYSA-N
XLogP3.21
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(4-fluorophenyl)-2,3-dihydroxybenzamide
CID 114344262
2-amino-N-ethyl-4-methoxy-N-phenylbenzamide
CID 115412453
N-ethyl-N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
CID 60592511
N-(4-ethylphenyl)-2-hydroxy-4-methoxy-N-methylbenzamide
CID 62003405
N-(azetidin-3-yl)-N-ethyl-2-hydroxy-4-methoxybenzamide
CID 66184450
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-hydroxy-4-methoxybenzamide
CID 60717216
2-amino-N-ethyl-N-(3-hydroxyphenyl)-5-methoxybenzamide
CID 107733285
ethane;2-hydroxy-4-methoxy-N,N-dimethylbenzamide
CID 144990982
N-(2-aminoethyl)-N-ethyl-2-hydroxy-4-methoxybenzamide
CID 61351225
2-amino-N-ethyl-N-(4-fluorophenyl)-6-methoxybenzamide
CID 81393771
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
CID 60592425
2-hydroxy-4-methoxy-N-methyl-N-pentan-2-ylbenzamide
CID 43430281

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide (CID 60717695) is N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide is CCN(C(=O)c1ccc(OC)cc1O)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is ARFGFHZQOMKOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-3-18(12-6-4-11(17)5-7-12)16(20)14-9-8-13(21-2)10-15(14)19/h4-10,19H,3H2,1-2H3.
What are the key properties of N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide?
N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 289.31 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-fluorophenyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 60717695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).