2-benzoyl-4,5-difluoro-N-phenylbenzamide

C20H13F2NO2 — CID 70149608

IUPAC2-benzoyl-4,5-difluoro-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(F)c(F)cc1C(=O)c1ccccc1
InChIInChI=1S/C20H13F2NO2/c21-17-11-15(19(24)13-7-3-1-4-8-13)16(12-18(17)22)20(25)23-14-9-5-2-6-10-14/h1-12H,(H,23,25)
InChIKeyQIAUVPSRLVFBRE-UHFFFAOYSA-N
MW337.33 g/mol
LogP4.45
Rot. Bonds4

About 2-benzoyl-4,5-difluoro-N-phenylbenzamide

2-benzoyl-4,5-difluoro-N-phenylbenzamide (PubChem CID 70149608) has the molecular formula C20H13F2NO2 and a molecular weight of 337.33 g/mol. Its IUPAC name is 2-benzoyl-4,5-difluoro-N-phenylbenzamide.

Molecular Properties

Compound Name2-benzoyl-4,5-difluoro-N-phenylbenzamide
PubChem CID70149608
Molecular FormulaC20H13F2NO2
Molecular Weight337.33 g/mol
Exact Mass337.09
IUPAC Name2-benzoyl-4,5-difluoro-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(F)c(F)cc1C(=O)c1ccccc1
InChIInChI=1S/C20H13F2NO2/c21-17-11-15(19(24)13-7-3-1-4-8-13)16(12-18(17)22)20(25)23-14-9-5-2-6-10-14/h1-12H,(H,23,25)
InChIKeyQIAUVPSRLVFBRE-UHFFFAOYSA-N
XLogP4.45
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.33
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(4-anilinoanilino)phenyl]-2,3,4,5-tetrafluorobenzamide
CID 170144431
N-(2-benzoylphenyl)-2-chloro-4,5-difluorobenzamide
CID 992682
N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide
CID 4027115
3-benzoyl-N-phenylpyridine-4-carboxamide
CID 14761571
4,6-dibenzoylbenzene-1,3-dicarbohydrazide
CID 141129125
2-bromo-4-fluoro-N-phenylbenzamide
CID 17461201
4-benzoyl-N-(4-fluorophenyl)benzamide
CID 2315903
molecular hydrogen;N-phenylbenzamide
CID 145238042
methyl 3-[(2-benzoylbenzoyl)amino]benzoate
CID 26922776
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
N-(4-benzoylphenyl)-2-iodobenzamide
CID 1010139
2-hydroxy-N-phenylbenzamide
CID 157209959

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-4,5-difluoro-N-phenylbenzamide?
The IUPAC name of 2-benzoyl-4,5-difluoro-N-phenylbenzamide (CID 70149608) is 2-benzoyl-4,5-difluoro-N-phenylbenzamide.
What is the SMILES notation for 2-benzoyl-4,5-difluoro-N-phenylbenzamide?
The canonical SMILES for 2-benzoyl-4,5-difluoro-N-phenylbenzamide is O=C(Nc1ccccc1)c1cc(F)c(F)cc1C(=O)c1ccccc1.
What is the InChIKey of 2-benzoyl-4,5-difluoro-N-phenylbenzamide?
The InChIKey is QIAUVPSRLVFBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2NO2/c21-17-11-15(19(24)13-7-3-1-4-8-13)16(12-18(17)22)20(25)23-14-9-5-2-6-10-14/h1-12H,(H,23,25).
What are the key properties of 2-benzoyl-4,5-difluoro-N-phenylbenzamide?
2-benzoyl-4,5-difluoro-N-phenylbenzamide has a molecular weight of 337.33 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-4,5-difluoro-N-phenylbenzamide is sourced from PubChem (CID 70149608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).