4-fluoro-N-(2-phenylethyl)benzamide

C15H14FNO — CID 745660

IUPAC4-fluoro-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO/c16-14-8-6-13(7-9-14)15(18)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)
InChIKeyWDFNXEQNOIUFEP-UHFFFAOYSA-N
MW243.28 g/mol
LogP2.80
Rot. Bonds4

About 4-fluoro-N-(2-phenylethyl)benzamide

4-fluoro-N-(2-phenylethyl)benzamide (PubChem CID 745660) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 4-fluoro-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(2-phenylethyl)benzamide
PubChem CID745660
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name4-fluoro-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO/c16-14-8-6-13(7-9-14)15(18)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)
InChIKeyWDFNXEQNOIUFEP-UHFFFAOYSA-N
XLogP2.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-fluoro-N-(2-phenylethyl)benzamide (CID 745660) is 4-fluoro-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-fluoro-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(2-phenylethyl)benzamide?
The InChIKey is WDFNXEQNOIUFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c16-14-8-6-13(7-9-14)15(18)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18).
What are the key properties of 4-fluoro-N-(2-phenylethyl)benzamide?
4-fluoro-N-(2-phenylethyl)benzamide has a molecular weight of 243.28 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 745660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).