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

C19H13F2NO2 — CID 4797438

IUPAC2,4-difluoro-N-(2-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1ccc(F)cc1F
InChIInChI=1S/C19H13F2NO2/c20-13-10-11-15(16(21)12-13)19(23)22-17-8-4-5-9-18(17)24-14-6-2-1-3-7-14/h1-12H,(H,22,23)
InChIKeyOLENFEQQZNLLRT-UHFFFAOYSA-N
MW325.31 g/mol
LogP5.01
Rot. Bonds4

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

2,4-difluoro-N-(2-phenoxyphenyl)benzamide (PubChem CID 4797438) has the molecular formula C19H13F2NO2 and a molecular weight of 325.31 g/mol. Its IUPAC name is 2,4-difluoro-N-(2-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-(2-phenoxyphenyl)benzamide
PubChem CID4797438
Molecular FormulaC19H13F2NO2
Molecular Weight325.31 g/mol
Exact Mass325.09
IUPAC Name2,4-difluoro-N-(2-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1ccc(F)cc1F
InChIInChI=1S/C19H13F2NO2/c20-13-10-11-15(16(21)12-13)19(23)22-17-8-4-5-9-18(17)24-14-6-2-1-3-7-14/h1-12H,(H,22,23)
InChIKeyOLENFEQQZNLLRT-UHFFFAOYSA-N
XLogP5.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.31
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-4-fluoro-N-(2-phenoxyphenyl)benzamide
CID 55386883
1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea
CID 108992692
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
4-[(2-phenoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate
CID 7232593
6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide
CID 113207503
dimethyl 4-[2-[(2-fluorobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate
CID 10320091
2,4-difluoro-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8896585
2,4-difluoro-N-naphthalen-1-ylbenzamide
CID 2981920
4-[2-[(2-carboxybenzoyl)amino]phenoxy]phthalic acid
CID 18506111
5-bromo-2-hydroxy-N-(2-phenoxyphenyl)benzamide
CID 20604832
1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
CID 971524
2-[(2,4-difluorobenzoyl)amino]-4-phenylbenzoic acid
CID 67343264

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(2-phenoxyphenyl)benzamide?
The IUPAC name of 2,4-difluoro-N-(2-phenoxyphenyl)benzamide (CID 4797438) is 2,4-difluoro-N-(2-phenoxyphenyl)benzamide.
What is the SMILES notation for 2,4-difluoro-N-(2-phenoxyphenyl)benzamide?
The canonical SMILES for 2,4-difluoro-N-(2-phenoxyphenyl)benzamide is O=C(Nc1ccccc1Oc1ccccc1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-(2-phenoxyphenyl)benzamide?
The InChIKey is OLENFEQQZNLLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2NO2/c20-13-10-11-15(16(21)12-13)19(23)22-17-8-4-5-9-18(17)24-14-6-2-1-3-7-14/h1-12H,(H,22,23).
What are the key properties of 2,4-difluoro-N-(2-phenoxyphenyl)benzamide?
2,4-difluoro-N-(2-phenoxyphenyl)benzamide has a molecular weight of 325.31 g/mol, XLogP of 5.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(2-phenoxyphenyl)benzamide is sourced from PubChem (CID 4797438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).