N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide

C20H17F2NO3 — CID 55889101

IUPACN-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)N(Cc1ccco1)c1ccc(F)cc1F
InChIInChI=1S/C20H17F2NO3/c1-14(26-16-6-3-2-4-7-16)20(24)23(13-17-8-5-11-25-17)19-10-9-15(21)12-18(19)22/h2-12,14H,13H2,1H3
InChIKeyLZWFGOXVSQKGMF-UHFFFAOYSA-N
MW357.36 g/mol
LogP4.56
Rot. Bonds6

About N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide

N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide (PubChem CID 55889101) has the molecular formula C20H17F2NO3 and a molecular weight of 357.36 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide
PubChem CID55889101
Molecular FormulaC20H17F2NO3
Molecular Weight357.36 g/mol
Exact Mass357.12
IUPAC NameN-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)N(Cc1ccco1)c1ccc(F)cc1F
InChIInChI=1S/C20H17F2NO3/c1-14(26-16-6-3-2-4-7-16)20(24)23(13-17-8-5-11-25-17)19-10-9-15(21)12-18(19)22/h2-12,14H,13H2,1H3
InChIKeyLZWFGOXVSQKGMF-UHFFFAOYSA-N
XLogP4.56
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.36
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide
CID 18100568
N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-3-phenylbutanamide
CID 55889992
(2S)-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-phenylpropanamide
CID 51930010
N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 55890384
1-(2,4-difluorophenyl)-1-(furan-2-ylmethyl)-3-(3,3,3-trifluoro-2-hydroxypropyl)urea
CID 71889559
N-(2,4-difluorophenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)acetamide
CID 55890509
N-benzyl-2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 18830852
1-(2,4-difluorophenyl)-2-[furan-2-ylmethyl(methyl)amino]propan-1-one
CID 62052958
5-(diethylsulfamoyl)-N-(2,4-difluorophenyl)-2-fluoro-N-(furan-2-ylmethyl)benzamide
CID 55888843
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
5-N-(2,4-difluorophenyl)-5-N-(furan-2-ylmethyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CID 55888592
5-chloro-N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-nitrobenzamide
CID 75416181

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide?
The IUPAC name of N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide (CID 55889101) is N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide?
The canonical SMILES for N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)N(Cc1ccco1)c1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide?
The InChIKey is LZWFGOXVSQKGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F2NO3/c1-14(26-16-6-3-2-4-7-16)20(24)23(13-17-8-5-11-25-17)19-10-9-15(21)12-18(19)22/h2-12,14H,13H2,1H3.
What are the key properties of N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide?
N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide has a molecular weight of 357.36 g/mol, XLogP of 4.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide is sourced from PubChem (CID 55889101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).