2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide

C19H16F2N2O3 — CID 56530159

IUPAC2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide
SMILESCCc1ccc(-c2cc(NC(=O)COc3ccc(F)cc3F)on2)cc1
InChIInChI=1S/C19H16F2N2O3/c1-2-12-3-5-13(6-4-12)16-10-19(26-23-16)22-18(24)11-25-17-8-7-14(20)9-15(17)21/h3-10H,2,11H2,1H3,(H,22,24)
InChIKeyHUTZGFGXFMLYEL-UHFFFAOYSA-N
MW358.34 g/mol
LogP4.20
Rot. Bonds6

About 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide

2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide (PubChem CID 56530159) has the molecular formula C19H16F2N2O3 and a molecular weight of 358.34 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide
PubChem CID56530159
Molecular FormulaC19H16F2N2O3
Molecular Weight358.34 g/mol
Exact Mass358.11
IUPAC Name2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide
SMILESCCc1ccc(-c2cc(NC(=O)COc3ccc(F)cc3F)on2)cc1
InChIInChI=1S/C19H16F2N2O3/c1-2-12-3-5-13(6-4-12)16-10-19(26-23-16)22-18(24)11-25-17-8-7-14(20)9-15(17)21/h3-10H,2,11H2,1H3,(H,22,24)
InChIKeyHUTZGFGXFMLYEL-UHFFFAOYSA-N
XLogP4.20
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 ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-2,5-difluorobenzamide
CID 56569806
N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-2-(4-nitrophenoxy)acetamide
CID 56530016
methyl 2-[4-[[3-(4-ethylphenyl)-1,2-oxazol-5-yl]carbamoyl]-2-methoxyphenoxy]acetate
CID 56570036
2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide
CID 17250313
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide
CID 56544891
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
CID 116820700
N-[2-[[3-(4-ethylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl]-3,4-dimethylbenzamide
CID 56544921
N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 56530025
5-bromo-N-[2-[[3-(4-ethylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 56544732
2-(4-cyanoanilino)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide
CID 56569907
N-[1-(4-bromophenyl)propyl]-2-(2,4-difluorophenoxy)acetamide
CID 46448423

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide (CID 56530159) is 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide is CCc1ccc(-c2cc(NC(=O)COc3ccc(F)cc3F)on2)cc1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide?
The InChIKey is HUTZGFGXFMLYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2O3/c1-2-12-3-5-13(6-4-12)16-10-19(26-23-16)22-18(24)11-25-17-8-7-14(20)9-15(17)21/h3-10H,2,11H2,1H3,(H,22,24).
What are the key properties of 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide?
2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide has a molecular weight of 358.34 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide is sourced from PubChem (CID 56530159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).