N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide

C15H14FNO2 — CID 795440

IUPACN-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C15H14FNO2/c1-11-6-8-12(9-7-11)19-10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyORWDUGRPCBDTDE-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.15
Rot. Bonds4

About N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide

N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide (PubChem CID 795440) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide
PubChem CID795440
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C15H14FNO2/c1-11-6-8-12(9-7-11)19-10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKeyORWDUGRPCBDTDE-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide (CID 795440) is N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)Nc2ccccc2F)cc1.
What is the InChIKey of N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide?
The InChIKey is ORWDUGRPCBDTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-11-6-8-12(9-7-11)19-10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide?
N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide has a molecular weight of 259.28 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 795440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).