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

C19H17FN2O3 — CID 110669879

IUPACN-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide
SMILESCc1noc(C)c1-c1ccc(NC(=O)COc2ccccc2F)cc1
InChIInChI=1S/C19H17FN2O3/c1-12-19(13(2)25-22-12)14-7-9-15(10-8-14)21-18(23)11-24-17-6-4-3-5-16(17)20/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeyGQDIJNAKYUFGSC-UHFFFAOYSA-N
MW340.35 g/mol
LogP4.12
Rot. Bonds5

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

N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide (PubChem CID 110669879) has the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol. Its IUPAC name is N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide
PubChem CID110669879
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
Exact Mass340.12
IUPAC NameN-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide
SMILESCc1noc(C)c1-c1ccc(NC(=O)COc2ccccc2F)cc1
InChIInChI=1S/C19H17FN2O3/c1-12-19(13(2)25-22-12)14-7-9-15(10-8-14)21-18(23)11-24-17-6-4-3-5-16(17)20/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeyGQDIJNAKYUFGSC-UHFFFAOYSA-N
XLogP4.12
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720240
N-[4-(difluoromethoxy)phenyl]-2-(2-fluorophenoxy)acetamide
CID 4243921
2-(2-fluorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
CID 9219508
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-fluorophenoxy)acetamide
CID 40704455
N-(4-fluorophenyl)-2-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
CID 50746047
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925120
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2-fluorophenoxy)acetamide
CID 2326558
2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110671924
2-[2-[5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide
CID 45032593
2-(2-fluorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 7491916
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide (CID 110669879) is N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide is Cc1noc(C)c1-c1ccc(NC(=O)COc2ccccc2F)cc1.
What is the InChIKey of N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide?
The InChIKey is GQDIJNAKYUFGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3/c1-12-19(13(2)25-22-12)14-7-9-15(10-8-14)21-18(23)11-24-17-6-4-3-5-16(17)20/h3-10H,11H2,1-2H3,(H,21,23).
What are the key properties of N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide?
N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide has a molecular weight of 340.35 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 110669879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).