2-fluoro-3-phenoxybenzamide

C13H10FNO2 — CID 58104414

IUPAC2-fluoro-3-phenoxybenzamide
SMILESNC(=O)c1cccc(Oc2ccccc2)c1F
InChIInChI=1S/C13H10FNO2/c14-12-10(13(15)16)7-4-8-11(12)17-9-5-2-1-3-6-9/h1-8H,(H2,15,16)
InChIKeyVEDWPBKFHJMUNA-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.72
Rot. Bonds3

About 2-fluoro-3-phenoxybenzamide

2-fluoro-3-phenoxybenzamide (PubChem CID 58104414) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is 2-fluoro-3-phenoxybenzamide.

Molecular Properties

Compound Name2-fluoro-3-phenoxybenzamide
PubChem CID58104414
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name2-fluoro-3-phenoxybenzamide
SMILESNC(=O)c1cccc(Oc2ccccc2)c1F
InChIInChI=1S/C13H10FNO2/c14-12-10(13(15)16)7-4-8-11(12)17-9-5-2-1-3-6-9/h1-8H,(H2,15,16)
InChIKeyVEDWPBKFHJMUNA-UHFFFAOYSA-N
XLogP2.72
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-phenoxybenzamide?
The IUPAC name of 2-fluoro-3-phenoxybenzamide (CID 58104414) is 2-fluoro-3-phenoxybenzamide.
What is the SMILES notation for 2-fluoro-3-phenoxybenzamide?
The canonical SMILES for 2-fluoro-3-phenoxybenzamide is NC(=O)c1cccc(Oc2ccccc2)c1F.
What is the InChIKey of 2-fluoro-3-phenoxybenzamide?
The InChIKey is VEDWPBKFHJMUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c14-12-10(13(15)16)7-4-8-11(12)17-9-5-2-1-3-6-9/h1-8H,(H2,15,16).
What are the key properties of 2-fluoro-3-phenoxybenzamide?
2-fluoro-3-phenoxybenzamide has a molecular weight of 231.23 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-phenoxybenzamide is sourced from PubChem (CID 58104414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).