2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide

C17H14N2O3 — CID 110686412

IUPAC2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(Cc1cocn1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C17H14N2O3/c20-17(10-13-11-21-12-18-13)19-15-8-4-5-9-16(15)22-14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,19,20)
InChIKeyOBSABNOLAXYNDL-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.65
Rot. Bonds5

About 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide

2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide (PubChem CID 110686412) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
PubChem CID110686412
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(Cc1cocn1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C17H14N2O3/c20-17(10-13-11-21-12-18-13)19-15-8-4-5-9-16(15)22-14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,19,20)
InChIKeyOBSABNOLAXYNDL-UHFFFAOYSA-N
XLogP3.65
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
CID 110679129
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-(2-cyanophenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686435
2-(3,4-dihydroxyphenyl)-N-(2-phenoxyphenyl)acetamide
CID 113199162
N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679079
N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686392
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide
CID 108787681
2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
CID 9273045
N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]benzamide
CID 30275534
N-(2-phenoxyphenyl)-2-(prop-2-enylamino)acetamide
CID 78908251
2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108997601
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide (CID 110686412) is 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide is O=C(Cc1cocn1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is OBSABNOLAXYNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c20-17(10-13-11-21-12-18-13)19-15-8-4-5-9-16(15)22-14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,19,20).
What are the key properties of 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide?
2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 294.31 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 110686412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).