2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide

C20H15F2NO2 — CID 47085591

IUPAC2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide
SMILESCN(C(=O)c1ccc(F)cc1F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H15F2NO2/c1-23(20(24)18-12-7-14(21)13-19(18)22)15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-13H,1H3
InChIKeyDRSOIUWXOJLMFH-UHFFFAOYSA-N
MW339.34 g/mol
LogP5.03
Rot. Bonds4

About 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide

2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide (PubChem CID 47085591) has the molecular formula C20H15F2NO2 and a molecular weight of 339.34 g/mol. Its IUPAC name is 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide
PubChem CID47085591
Molecular FormulaC20H15F2NO2
Molecular Weight339.34 g/mol
Exact Mass339.11
IUPAC Name2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide
SMILESCN(C(=O)c1ccc(F)cc1F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H15F2NO2/c1-23(20(24)18-12-7-14(21)13-19(18)22)15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-13H,1H3
InChIKeyDRSOIUWXOJLMFH-UHFFFAOYSA-N
XLogP5.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.34
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-4-methoxy-N-methyl-N-phenylbenzamide
CID 39963889
4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide
CID 25491019
(2,4-difluorophenyl)-(4-phenoxyphenyl)methanone
CID 146007872
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
2-fluoro-N-(3-fluorophenyl)-4-methoxy-N-methylbenzamide
CID 103774616
2-bromo-4-fluoro-N-methyl-N-phenylbenzamide
CID 24710295
2-fluoro-N,4-dimethyl-N-(4-methylphenyl)benzamide
CID 79787103
2-bromo-4-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61063397
2-chloro-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739024
2-bromo-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739035
4-fluoro-2-hydroxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 107015204
5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61061330

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide?
The IUPAC name of 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide (CID 47085591) is 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide.
What is the SMILES notation for 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide?
The canonical SMILES for 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide is CN(C(=O)c1ccc(F)cc1F)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide?
The InChIKey is DRSOIUWXOJLMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2NO2/c1-23(20(24)18-12-7-14(21)13-19(18)22)15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-13H,1H3.
What are the key properties of 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide?
2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide has a molecular weight of 339.34 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide is sourced from PubChem (CID 47085591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).