N-(2,5-difluorophenyl)-4-phenylbenzamide

C19H13F2NO — CID 7958887

IUPACN-(2,5-difluorophenyl)-4-phenylbenzamide
SMILESO=C(Nc1cc(F)ccc1F)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H13F2NO/c20-16-10-11-17(21)18(12-16)22-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23)
InChIKeyHEUMQNPCJHICFW-UHFFFAOYSA-N
MW309.32 g/mol
LogP4.88
Rot. Bonds3

About N-(2,5-difluorophenyl)-4-phenylbenzamide

N-(2,5-difluorophenyl)-4-phenylbenzamide (PubChem CID 7958887) has the molecular formula C19H13F2NO and a molecular weight of 309.32 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-4-phenylbenzamide
PubChem CID7958887
Molecular FormulaC19H13F2NO
Molecular Weight309.32 g/mol
Exact Mass309.10
IUPAC NameN-(2,5-difluorophenyl)-4-phenylbenzamide
SMILESO=C(Nc1cc(F)ccc1F)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H13F2NO/c20-16-10-11-17(21)18(12-16)22-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23)
InChIKeyHEUMQNPCJHICFW-UHFFFAOYSA-N
XLogP4.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-N-(2,5-difluorophenyl)benzamide
CID 2969912
4-(chloromethyl)-N-(2,5-difluorophenyl)benzamide
CID 43333434
N-(5-chloro-2-fluorophenyl)-4-fluorobenzamide
CID 2664585
N-[2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]phenyl]benzamide
CID 36860099
N-(2,5-difluorophenyl)-4-(ethylamino)benzamide
CID 62172591
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
1-(2-fluorophenyl)-3-[(4-phenylbenzoyl)amino]urea
CID 24819044
N-(2-fluoro-5-methylphenyl)-4-methylbenzamide
CID 7718843
N-[4-fluoro-2-(methylamino)phenyl]benzamide
CID 174747297
N-(2,5-difluorophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 2711419
N-(4-chloro-2-methylphenyl)-4-phenylbenzamide
CID 19174130
4-fluoro-2-[(4-fluorobenzoyl)amino]benzoic acid
CID 16789233

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-4-phenylbenzamide?
The IUPAC name of N-(2,5-difluorophenyl)-4-phenylbenzamide (CID 7958887) is N-(2,5-difluorophenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-4-phenylbenzamide?
The canonical SMILES for N-(2,5-difluorophenyl)-4-phenylbenzamide is O=C(Nc1cc(F)ccc1F)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2,5-difluorophenyl)-4-phenylbenzamide?
The InChIKey is HEUMQNPCJHICFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2NO/c20-16-10-11-17(21)18(12-16)22-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23).
What are the key properties of N-(2,5-difluorophenyl)-4-phenylbenzamide?
N-(2,5-difluorophenyl)-4-phenylbenzamide has a molecular weight of 309.32 g/mol, XLogP of 4.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-4-phenylbenzamide is sourced from PubChem (CID 7958887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).