N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide

C15H14FNO2 — CID 115298874

IUPACN-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCCc1ccccc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C15H14FNO2/c1-2-10-5-3-4-6-13(10)17-15(19)12-9-11(16)7-8-14(12)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyHBEFTLUKUWQISA-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.35
Rot. Bonds3

About N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide

N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 115298874) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID115298874
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCCc1ccccc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C15H14FNO2/c1-2-10-5-3-4-6-13(10)17-15(19)12-9-11(16)7-8-14(12)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyHBEFTLUKUWQISA-UHFFFAOYSA-N
XLogP3.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide (CID 115298874) is N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide is CCc1ccccc1NC(=O)c1cc(F)ccc1O.
What is the InChIKey of N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is HBEFTLUKUWQISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-2-10-5-3-4-6-13(10)17-15(19)12-9-11(16)7-8-14(12)18/h3-9,18H,2H2,1H3,(H,17,19).
What are the key properties of N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide?
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 259.28 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115298874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).