N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide

C16H15F2NO3 — CID 53286451

IUPACN-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C16H15F2NO3/c1-10(22-15-6-4-3-5-14(15)21-2)16(20)19-13-8-7-11(17)9-12(13)18/h3-10H,1-2H3,(H,19,20)
InChIKeyYBBMGQFJLOQTJZ-UHFFFAOYSA-N
MW307.30 g/mol
LogP3.38
Rot. Bonds5

About N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide

N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide (PubChem CID 53286451) has the molecular formula C16H15F2NO3 and a molecular weight of 307.30 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide
PubChem CID53286451
Molecular FormulaC16H15F2NO3
Molecular Weight307.30 g/mol
Exact Mass307.10
IUPAC NameN-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C16H15F2NO3/c1-10(22-15-6-4-3-5-14(15)21-2)16(20)19-13-8-7-11(17)9-12(13)18/h3-10H,1-2H3,(H,19,20)
InChIKeyYBBMGQFJLOQTJZ-UHFFFAOYSA-N
XLogP3.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 7834392
(2S)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 7834391
(2S)-N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9181885
(2S)-N-(2,4-difluorophenyl)-2-(2-methoxyanilino)propanamide
CID 9274019
N-(2-amino-4-fluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 16789198
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 86909512
N-(2,4-difluorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133219467
2-[[(2S)-2-(2,4-difluorophenoxy)propanoyl]amino]benzamide
CID 42561609
N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943122
(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 42082100
(2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propanamide
CID 9181052
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 3318555

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide (CID 53286451) is N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide is COc1ccccc1OC(C)C(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide?
The InChIKey is YBBMGQFJLOQTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO3/c1-10(22-15-6-4-3-5-14(15)21-2)16(20)19-13-8-7-11(17)9-12(13)18/h3-10H,1-2H3,(H,19,20).
What are the key properties of N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide?
N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide has a molecular weight of 307.30 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 53286451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).