3,5-difluoro-N-(2-phenylphenyl)benzamide

C19H13F2NO — CID 4794052

IUPAC3,5-difluoro-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cc(F)cc(F)c1
InChIInChI=1S/C19H13F2NO/c20-15-10-14(11-16(21)12-15)19(23)22-18-9-5-4-8-17(18)13-6-2-1-3-7-13/h1-12H,(H,22,23)
InChIKeyJVVABPYUEPVHAN-UHFFFAOYSA-N
MW309.32 g/mol
LogP4.88
Rot. Bonds3

About 3,5-difluoro-N-(2-phenylphenyl)benzamide

3,5-difluoro-N-(2-phenylphenyl)benzamide (PubChem CID 4794052) has the molecular formula C19H13F2NO and a molecular weight of 309.32 g/mol. Its IUPAC name is 3,5-difluoro-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-(2-phenylphenyl)benzamide
PubChem CID4794052
Molecular FormulaC19H13F2NO
Molecular Weight309.32 g/mol
Exact Mass309.10
IUPAC Name3,5-difluoro-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cc(F)cc(F)c1
InChIInChI=1S/C19H13F2NO/c20-15-10-14(11-16(21)12-15)19(23)22-18-9-5-4-8-17(18)13-6-2-1-3-7-13/h1-12H,(H,22,23)
InChIKeyJVVABPYUEPVHAN-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

5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 142723977
3,5-difluoro-N-(2-hydroxyphenyl)benzamide
CID 17396762
N-[2-(difluoromethylsulfanyl)phenyl]-3,5-difluorobenzamide
CID 26180912
3,4-dichloro-N-(2-phenylphenyl)benzamide
CID 7746275
4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide
CID 60585811
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368320
3-(carbamoylamino)-N-(2-phenylphenyl)benzamide
CID 78767991
2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
CID 30888506
4-[(2-phenylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
CID 16645441
methyl 3-nitro-5-[(2-phenylphenyl)carbamoyl]benzoate
CID 26727539
N-(2-methyl-3-phenylphenyl)benzamide
CID 70826263

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3,5-difluoro-N-(2-phenylphenyl)benzamide (CID 4794052) is 3,5-difluoro-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3,5-difluoro-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3,5-difluoro-N-(2-phenylphenyl)benzamide is O=C(Nc1ccccc1-c1ccccc1)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-(2-phenylphenyl)benzamide?
The InChIKey is JVVABPYUEPVHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2NO/c20-15-10-14(11-16(21)12-15)19(23)22-18-9-5-4-8-17(18)13-6-2-1-3-7-13/h1-12H,(H,22,23).
What are the key properties of 3,5-difluoro-N-(2-phenylphenyl)benzamide?
3,5-difluoro-N-(2-phenylphenyl)benzamide 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 3,5-difluoro-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 4794052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).