2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide

C15H14FNO3 — CID 64782949

IUPAC2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C15H14FNO3/c1-2-20-14-6-4-3-5-11(14)15(19)17-10-7-8-13(18)12(16)9-10/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyBJFXFNNCLZCYRH-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.18
Rot. Bonds4

About 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide

2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide (PubChem CID 64782949) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide
PubChem CID64782949
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C15H14FNO3/c1-2-20-14-6-4-3-5-11(14)15(19)17-10-7-8-13(18)12(16)9-10/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyBJFXFNNCLZCYRH-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide
CID 47314298
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
ethyl N-[4-[(2-ethoxybenzoyl)amino]phenyl]carbamate
CID 110178230
N-(3-fluoro-4-hydroxyphenyl)naphthalene-1-carboxamide
CID 64781251
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide
CID 729859

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide?
The IUPAC name of 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide (CID 64782949) is 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide is CCOc1ccccc1C(=O)Nc1ccc(O)c(F)c1.
What is the InChIKey of 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide?
The InChIKey is BJFXFNNCLZCYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-2-20-14-6-4-3-5-11(14)15(19)17-10-7-8-13(18)12(16)9-10/h3-9,18H,2H2,1H3,(H,17,19).
What are the key properties of 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide?
2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide 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 2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide is sourced from PubChem (CID 64782949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).