N-(2-fluorophenyl)-4-phenoxybenzamide

C19H14FNO2 — CID 7915018

IUPACN-(2-fluorophenyl)-4-phenoxybenzamide
SMILESO=C(Nc1ccccc1F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H14FNO2/c20-17-8-4-5-9-18(17)21-19(22)14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13H,(H,21,22)
InChIKeyXNMJYWRLQRLIJD-UHFFFAOYSA-N
MW307.32 g/mol
LogP4.87
Rot. Bonds4

About N-(2-fluorophenyl)-4-phenoxybenzamide

N-(2-fluorophenyl)-4-phenoxybenzamide (PubChem CID 7915018) has the molecular formula C19H14FNO2 and a molecular weight of 307.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-phenoxybenzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-phenoxybenzamide
PubChem CID7915018
Molecular FormulaC19H14FNO2
Molecular Weight307.32 g/mol
Exact Mass307.10
IUPAC NameN-(2-fluorophenyl)-4-phenoxybenzamide
SMILESO=C(Nc1ccccc1F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H14FNO2/c20-17-8-4-5-9-18(17)21-19(22)14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13H,(H,21,22)
InChIKeyXNMJYWRLQRLIJD-UHFFFAOYSA-N
XLogP4.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenoxy-N-[2-(trifluoromethyl)phenyl]benzamide
CID 16651583
N'-(2-fluorophenyl)-N-(4-phenoxyphenyl)propanediamide
CID 108954775
N-[2-(1-hydroxyethyl)phenyl]-4-phenoxybenzamide
CID 110885288
1-N-(4-ethoxyphenyl)-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049866
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
N-(2-chloro-3-pyridinyl)-4-phenoxybenzamide
CID 837045
4-N-(2-fluorophenyl)-1-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049811
N-(2,3-difluorophenyl)benzamide
CID 139202270
phenyl N-(2-fluorophenyl)carbamate
CID 3790948
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
N-[2-(2,4-difluoroanilino)-2-oxoethyl]-4-phenoxybenzamide
CID 9165071
4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049881

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-phenoxybenzamide?
The IUPAC name of N-(2-fluorophenyl)-4-phenoxybenzamide (CID 7915018) is N-(2-fluorophenyl)-4-phenoxybenzamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-phenoxybenzamide?
The canonical SMILES for N-(2-fluorophenyl)-4-phenoxybenzamide is O=C(Nc1ccccc1F)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(2-fluorophenyl)-4-phenoxybenzamide?
The InChIKey is XNMJYWRLQRLIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2/c20-17-8-4-5-9-18(17)21-19(22)14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13H,(H,21,22).
What are the key properties of N-(2-fluorophenyl)-4-phenoxybenzamide?
N-(2-fluorophenyl)-4-phenoxybenzamide has a molecular weight of 307.32 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-phenoxybenzamide is sourced from PubChem (CID 7915018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).