2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide

C17H16F2N2O2 — CID 3662242

IUPAC2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1ccc(F)cc1F
InChIInChI=1S/C17H16F2N2O2/c18-12-5-6-13(14(19)11-12)17(22)20-15-3-1-2-4-16(15)21-7-9-23-10-8-21/h1-6,11H,7-10H2,(H,20,22)
InChIKeyVBNCDUVGVCLBMP-UHFFFAOYSA-N
MW318.32 g/mol
LogP3.05
Rot. Bonds3

About 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide

2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide (PubChem CID 3662242) has the molecular formula C17H16F2N2O2 and a molecular weight of 318.32 g/mol. Its IUPAC name is 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
PubChem CID3662242
Molecular FormulaC17H16F2N2O2
Molecular Weight318.32 g/mol
Exact Mass318.12
IUPAC Name2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1ccc(F)cc1F
InChIInChI=1S/C17H16F2N2O2/c18-12-5-6-13(14(19)11-12)17(22)20-15-3-1-2-4-16(15)21-7-9-23-10-8-21/h1-6,11H,7-10H2,(H,20,22)
InChIKeyVBNCDUVGVCLBMP-UHFFFAOYSA-N
XLogP3.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 78803357
N-(5-bromo-2-morpholin-4-ylphenyl)-2,4-difluorobenzamide
CID 51182017
6-fluoro-N-(2-morpholin-4-ylphenyl)-1H-indole-3-carboxamide
CID 113206299
N-(5-fluoro-2-morpholin-4-ylphenyl)-2-methylbenzamide
CID 113092681
5-fluoro-3-methyl-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide
CID 113204648
3-[(2-fluorobenzoyl)amino]-4-morpholin-4-ylbenzoic acid
CID 53052916
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
2-fluoro-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)benzamide
CID 110400396
2,4-difluoro-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)benzamide
CID 3951129
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589
2-bromo-4-fluoro-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 16563640
2-fluoro-N-(2-morpholin-4-yl-4-nitrophenyl)benzamide
CID 17220830

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide (CID 3662242) is 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide is O=C(Nc1ccccc1N1CCOCC1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide?
The InChIKey is VBNCDUVGVCLBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2O2/c18-12-5-6-13(14(19)11-12)17(22)20-15-3-1-2-4-16(15)21-7-9-23-10-8-21/h1-6,11H,7-10H2,(H,20,22).
What are the key properties of 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide?
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide has a molecular weight of 318.32 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 3662242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).