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

C14H15FN2O3 — CID 110718630

IUPAC2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)COc2ccc(F)cc2)co1
InChIInChI=1S/C14H15FN2O3/c1-10-17-12(8-19-10)6-7-16-14(18)9-20-13-4-2-11(15)3-5-13/h2-5,8H,6-7,9H2,1H3,(H,16,18)
InChIKeyDBFOWSZPALSEKU-UHFFFAOYSA-N
MW278.28 g/mol
LogP1.86
Rot. Bonds6

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

2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide (PubChem CID 110718630) has the molecular formula C14H15FN2O3 and a molecular weight of 278.28 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
PubChem CID110718630
Molecular FormulaC14H15FN2O3
Molecular Weight278.28 g/mol
Exact Mass278.11
IUPAC Name2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)COc2ccc(F)cc2)co1
InChIInChI=1S/C14H15FN2O3/c1-10-17-12(8-19-10)6-7-16-14(18)9-20-13-4-2-11(15)3-5-13/h2-5,8H,6-7,9H2,1H3,(H,16,18)
InChIKeyDBFOWSZPALSEKU-UHFFFAOYSA-N
XLogP1.86
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718629
methyl 4-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-4-oxobutanoate
CID 110718536
3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide
CID 110718533
2-(4-fluorophenoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119429392
2-(2-fluorophenoxy)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide
CID 110714661
2-fluoro-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 110718546
2-(4-fluorophenoxy)-N-[2-(4-methylsulfanylphenyl)ethyl]acetamide
CID 110790579
2-(4-bromophenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718625
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 7846555
3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
CID 110718606
2-(4-fluorophenoxy)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 110660416
N-[2-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide
CID 17083486

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide (CID 110718630) is 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide is Cc1nc(CCNC(=O)COc2ccc(F)cc2)co1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
The InChIKey is DBFOWSZPALSEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O3/c1-10-17-12(8-19-10)6-7-16-14(18)9-20-13-4-2-11(15)3-5-13/h2-5,8H,6-7,9H2,1H3,(H,16,18).
What are the key properties of 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide?
2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide has a molecular weight of 278.28 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 110718630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).