N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide

C11H9FN2O2 — CID 110858552

IUPACN-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)Nc1ccccc1F
InChIInChI=1S/C11H9FN2O2/c12-9-3-1-2-4-10(9)13-11(15)7-8-5-6-16-14-8/h1-6H,7H2,(H,13,15)
InChIKeyPHXQGQBVOVWSRI-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.99
Rot. Bonds3

About N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide

N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide (PubChem CID 110858552) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide
PubChem CID110858552
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC NameN-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)Nc1ccccc1F
InChIInChI=1S/C11H9FN2O2/c12-9-3-1-2-4-10(9)13-11(15)7-8-5-6-16-14-8/h1-6H,7H2,(H,13,15)
InChIKeyPHXQGQBVOVWSRI-UHFFFAOYSA-N
XLogP1.99
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110858749
2-(1,2-oxazol-3-yl)-N-[2-(2,2,2-trifluoroethyl)-1,3-dihydroisoindol-4-yl]acetamide
CID 136533709
N-(2-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878473
N-(2-fluorophenyl)-2-iodoacetamide
CID 12611676
N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(1,2-oxazol-3-yl)acetamide
CID 71857429
N-(5-bromo-4-oxo-1H-pyridin-3-yl)-2-(1,2-oxazol-3-yl)acetamide
CID 75393708
2-[2-[2-(aminomethyl)phenyl]-1,3-thiazol-4-yl]-N-(2-fluorophenyl)acetamide
CID 110450485
N'-(2-fluorophenyl)propanediamide
CID 70002209
2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-fluorophenyl)acetamide
CID 38765206
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
N-(2-bromophenyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81177334
4-(2-fluoroanilino)-4-oxobutanoic acid
CID 573893

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide (CID 110858552) is N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide is O=C(Cc1ccon1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
The InChIKey is PHXQGQBVOVWSRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c12-9-3-1-2-4-10(9)13-11(15)7-8-5-6-16-14-8/h1-6H,7H2,(H,13,15).
What are the key properties of N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide?
N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide has a molecular weight of 220.20 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110858552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).