3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide

C15H12F3NO — CID 43906716

IUPAC3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide
SMILESCC(NC(=O)c1cc(F)cc(F)c1)c1ccc(F)cc1
InChIInChI=1S/C15H12F3NO/c1-9(10-2-4-12(16)5-3-10)19-15(20)11-6-13(17)8-14(18)7-11/h2-9H,1H3,(H,19,20)
InChIKeyLYJXZHFKQKEUQC-UHFFFAOYSA-N
MW279.26 g/mol
LogP3.59
Rot. Bonds3

About 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide

3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide (PubChem CID 43906716) has the molecular formula C15H12F3NO and a molecular weight of 279.26 g/mol. Its IUPAC name is 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide
PubChem CID43906716
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
Exact Mass279.09
IUPAC Name3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide
SMILESCC(NC(=O)c1cc(F)cc(F)c1)c1ccc(F)cc1
InChIInChI=1S/C15H12F3NO/c1-9(10-2-4-12(16)5-3-10)19-15(20)11-6-13(17)8-14(18)7-11/h2-9H,1H3,(H,19,20)
InChIKeyLYJXZHFKQKEUQC-UHFFFAOYSA-N
XLogP3.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 4780866
4-tert-butyl-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide
CID 95795806
3-bromo-4-fluoro-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 103706387
3,4,5-triethoxy-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide
CID 7696716
N-[(1S)-1-(4-fluorophenyl)ethyl]-4-methyl-3,5-dinitrobenzamide
CID 27773338
N-[1-[4-(diethylcarbamoylamino)phenyl]ethyl]-3,5-difluorobenzamide
CID 87001432
N-[1-(4-fluorophenyl)ethyl]-4-methoxybenzamide
CID 17406706
N-[1-(4-fluorophenyl)ethyl]-5-iodothiophene-3-carboxamide
CID 78948691
3,5-difluoro-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide
CID 43003580
5-bromo-N-[(1S)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 2449849
4-(difluoromethylsulfanyl)-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 24617681
4-(carbamoylamino)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide
CID 2454749

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide?
The IUPAC name of 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide (CID 43906716) is 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide.
What is the SMILES notation for 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide?
The canonical SMILES for 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide is CC(NC(=O)c1cc(F)cc(F)c1)c1ccc(F)cc1.
What is the InChIKey of 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide?
The InChIKey is LYJXZHFKQKEUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO/c1-9(10-2-4-12(16)5-3-10)19-15(20)11-6-13(17)8-14(18)7-11/h2-9H,1H3,(H,19,20).
What are the key properties of 3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide?
3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide has a molecular weight of 279.26 g/mol, XLogP of 3.59, 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-[1-(4-fluorophenyl)ethyl]benzamide is sourced from PubChem (CID 43906716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).