N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide

C15H14FNO3 — CID 47314298

IUPACN-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2O)cc1F
InChIInChI=1S/C15H14FNO3/c1-2-20-14-8-7-10(9-12(14)16)17-15(19)11-5-3-4-6-13(11)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyKKFXWSQRSNGVGO-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.18
Rot. Bonds4

About N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide

N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide (PubChem CID 47314298) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide
PubChem CID47314298
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2O)cc1F
InChIInChI=1S/C15H14FNO3/c1-2-20-14-8-7-10(9-12(14)16)17-15(19)11-5-3-4-6-13(11)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyKKFXWSQRSNGVGO-UHFFFAOYSA-N
XLogP3.18
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide
CID 64782949
2-chloro-N-(4-ethoxy-3-fluorophenyl)pyridine-3-carboxamide
CID 115588705
N-(4-ethoxy-3-fluorophenyl)-2-fluoro-4-methylbenzamide
CID 115678718
N-(4-ethoxy-3-fluorophenyl)-3-hydroxy-4-methylbenzamide
CID 115993807
methyl N-(4-ethoxy-3-fluorophenyl)carbamate
CID 110777389
N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 114840033
3-amino-N-(4-ethoxy-3-fluorophenyl)propanamide
CID 96672740
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
2-bromo-N-(4-ethoxy-3-fluorophenyl)-5-methoxybenzamide
CID 60538091
N-(3,4-diethoxyphenyl)-2-methylbenzamide
CID 26212680
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 18105958

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide?
The IUPAC name of N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide (CID 47314298) is N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide?
The canonical SMILES for N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide is CCOc1ccc(NC(=O)c2ccccc2O)cc1F.
What is the InChIKey of N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide?
The InChIKey is KKFXWSQRSNGVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-2-20-14-8-7-10(9-12(14)16)17-15(19)11-5-3-4-6-13(11)18/h3-9,18H,2H2,1H3,(H,17,19).
What are the key properties of N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide?
N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide has a molecular weight of 275.28 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 47314298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).