2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide

C18H15FN2O3 — CID 17013988

IUPAC2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)Nc1cc(-c2ccccc2)no1
InChIInChI=1S/C18H15FN2O3/c1-12(23-15-9-7-14(19)8-10-15)18(22)20-17-11-16(21-24-17)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,22)
InChIKeyYGUWLHRSSZPCNE-UHFFFAOYSA-N
MW326.33 g/mol
LogP3.89
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide

2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide (PubChem CID 17013988) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
PubChem CID17013988
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC Name2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)Nc1cc(-c2ccccc2)no1
InChIInChI=1S/C18H15FN2O3/c1-12(23-15-9-7-14(19)8-10-15)18(22)20-17-11-16(21-24-17)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,22)
InChIKeyYGUWLHRSSZPCNE-UHFFFAOYSA-N
XLogP3.89
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
CID 17013983
(2R)-N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-(2-fluorophenoxy)propanamide
CID 35042818
(2R)-2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]butanamide
CID 40775968
(2S)-2-(4-fluorophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
CID 92546674
(2S)-2-(4-fluorophenoxy)-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]propanamide
CID 39867025
(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
CID 887383
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
CID 7946714
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086673
2-(4-fluorophenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]propanamide
CID 50752042
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide
CID 42280162

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide (CID 17013988) is 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide is CC(Oc1ccc(F)cc1)C(=O)Nc1cc(-c2ccccc2)no1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide?
The InChIKey is YGUWLHRSSZPCNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c1-12(23-15-9-7-14(19)8-10-15)18(22)20-17-11-16(21-24-17)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,22).
What are the key properties of 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide?
2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide has a molecular weight of 326.33 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide is sourced from PubChem (CID 17013988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).