2-ethoxy-N-(2-fluorophenyl)benzamide

C15H14FNO2 — CID 773674

IUPAC2-ethoxy-N-(2-fluorophenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1F
InChIInChI=1S/C15H14FNO2/c1-2-19-14-10-6-3-7-11(14)15(18)17-13-9-5-4-8-12(13)16/h3-10H,2H2,1H3,(H,17,18)
InChIKeyCPTWKVFYGHTXAX-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.48
Rot. Bonds4

About 2-ethoxy-N-(2-fluorophenyl)benzamide

2-ethoxy-N-(2-fluorophenyl)benzamide (PubChem CID 773674) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-ethoxy-N-(2-fluorophenyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-fluorophenyl)benzamide
PubChem CID773674
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-ethoxy-N-(2-fluorophenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1F
InChIInChI=1S/C15H14FNO2/c1-2-19-14-10-6-3-7-11(14)15(18)17-13-9-5-4-8-12(13)16/h3-10H,2H2,1H3,(H,17,18)
InChIKeyCPTWKVFYGHTXAX-UHFFFAOYSA-N
XLogP3.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-fluorophenyl)benzamide?
The IUPAC name of 2-ethoxy-N-(2-fluorophenyl)benzamide (CID 773674) is 2-ethoxy-N-(2-fluorophenyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(2-fluorophenyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(2-fluorophenyl)benzamide is CCOc1ccccc1C(=O)Nc1ccccc1F.
What is the InChIKey of 2-ethoxy-N-(2-fluorophenyl)benzamide?
The InChIKey is CPTWKVFYGHTXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-2-19-14-10-6-3-7-11(14)15(18)17-13-9-5-4-8-12(13)16/h3-10H,2H2,1H3,(H,17,18).
What are the key properties of 2-ethoxy-N-(2-fluorophenyl)benzamide?
2-ethoxy-N-(2-fluorophenyl)benzamide has a molecular weight of 259.28 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-fluorophenyl)benzamide is sourced from PubChem (CID 773674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).