2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide

C19H16F2N2O3 — CID 110660794

IUPAC2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide
SMILESCC(NC(=O)COc1cccc(F)c1)c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C19H16F2N2O3/c1-12(23-18(24)11-25-16-4-2-3-15(21)9-16)19-22-10-17(26-19)13-5-7-14(20)8-6-13/h2-10,12H,11H2,1H3,(H,23,24)
InChIKeyZNFFYYRAGWDQIU-UHFFFAOYSA-N
MW358.34 g/mol
LogP3.88
Rot. Bonds6

About 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide

2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide (PubChem CID 110660794) has the molecular formula C19H16F2N2O3 and a molecular weight of 358.34 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide
PubChem CID110660794
Molecular FormulaC19H16F2N2O3
Molecular Weight358.34 g/mol
Exact Mass358.11
IUPAC Name2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide
SMILESCC(NC(=O)COc1cccc(F)c1)c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C19H16F2N2O3/c1-12(23-18(24)11-25-16-4-2-3-15(21)9-16)19-22-10-17(26-19)13-5-7-14(20)8-6-13/h2-10,12H,11H2,1H3,(H,23,24)
InChIKeyZNFFYYRAGWDQIU-UHFFFAOYSA-N
XLogP3.88
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.34
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]carbamate
CID 110660779
2-(3-fluorophenoxy)-N-propan-2-ylacetamide
CID 60626005
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 26561387
2-(3,4-dichlorophenoxy)-N-[1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide
CID 49179213
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]cyclobutanecarboxamide
CID 110660785
2-(3-fluorophenoxy)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 79252060
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide
CID 167923624
2-(3-fluorophenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide
CID 47013000
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 167826059
3-(4-fluorophenyl)-4-[1-[(2-phenoxyacetyl)amino]ethyl]-1,2-oxazole-5-carboxylic acid
CID 163002409
N-[(R)-cyano-(4-fluorophenyl)methyl]-2-(3-fluorophenoxy)acetamide
CID 9246224
(2R)-2-[[2-(3-fluorophenoxy)acetyl]amino]pentanoic acid
CID 107563444

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide (CID 110660794) is 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide is CC(NC(=O)COc1cccc(F)c1)c1ncc(-c2ccc(F)cc2)o1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide?
The InChIKey is ZNFFYYRAGWDQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2O3/c1-12(23-18(24)11-25-16-4-2-3-15(21)9-16)19-22-10-17(26-19)13-5-7-14(20)8-6-13/h2-10,12H,11H2,1H3,(H,23,24).
What are the key properties of 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide?
2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide has a molecular weight of 358.34 g/mol, XLogP of 3.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]acetamide is sourced from PubChem (CID 110660794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).