N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide

C15H12F3NO2 — CID 86909512

IUPACN-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
SMILESCC(Oc1ccccc1F)C(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C15H12F3NO2/c1-9(21-14-5-3-2-4-12(14)18)15(20)19-13-8-10(16)6-7-11(13)17/h2-9H,1H3,(H,19,20)
InChIKeyIDSVZCZQMODHMZ-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.51
Rot. Bonds4

About N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide

N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide (PubChem CID 86909512) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
PubChem CID86909512
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC NameN-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
SMILESCC(Oc1ccccc1F)C(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C15H12F3NO2/c1-9(21-14-5-3-2-4-12(14)18)15(20)19-13-8-10(16)6-7-11(13)17/h2-9H,1H3,(H,19,20)
InChIKeyIDSVZCZQMODHMZ-UHFFFAOYSA-N
XLogP3.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide 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

N-(2-amino-4-fluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 16789198
(2R)-N-(2,4-dichlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815023
N-(2-aminophenyl)-2-(2,5-difluorophenoxy)propanamide
CID 63269106
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 3318555
2-(4-bromophenoxy)-N-(2,5-difluorophenyl)propanamide
CID 18084146
N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 53286451
[(2S)-1-(2,5-difluoroanilino)-1-oxopropan-2-yl] 2-(difluoromethoxy)benzoate
CID 8540281
[(2R)-1-(2,5-difluoroanilino)-1-oxopropan-2-yl] 2-(difluoromethoxy)benzoate
CID 8540288
(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
CID 7707082
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2S)-N-(3-chlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 887599
2-(4-tert-butylphenoxy)-N-(2,5-difluorophenyl)propanamide
CID 43024778

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide (CID 86909512) is N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide is CC(Oc1ccccc1F)C(=O)Nc1cc(F)ccc1F.
What is the InChIKey of N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide?
The InChIKey is IDSVZCZQMODHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c1-9(21-14-5-3-2-4-12(14)18)15(20)19-13-8-10(16)6-7-11(13)17/h2-9H,1H3,(H,19,20).
What are the key properties of N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide?
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide has a molecular weight of 295.26 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide is sourced from PubChem (CID 86909512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).