N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide

C16H12N2O3 — CID 18587289

IUPACN-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1ccno1
InChIInChI=1S/C16H12N2O3/c19-16(15-10-11-17-21-15)18-13-8-4-5-9-14(13)20-12-6-2-1-3-7-12/h1-11H,(H,18,19)
InChIKeyJSBLUXHPKXZLNY-UHFFFAOYSA-N
MW280.28 g/mol
LogP3.72
Rot. Bonds4

About N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide

N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 18587289) has the molecular formula C16H12N2O3 and a molecular weight of 280.28 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide
PubChem CID18587289
Molecular FormulaC16H12N2O3
Molecular Weight280.28 g/mol
Exact Mass280.08
IUPAC NameN-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1ccno1
InChIInChI=1S/C16H12N2O3/c19-16(15-10-11-17-21-15)18-13-8-4-5-9-14(13)20-12-6-2-1-3-7-12/h1-11H,(H,18,19)
InChIKeyJSBLUXHPKXZLNY-UHFFFAOYSA-N
XLogP3.72
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide (CID 18587289) is N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)c1ccno1.
What is the InChIKey of N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is JSBLUXHPKXZLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O3/c19-16(15-10-11-17-21-15)18-13-8-4-5-9-14(13)20-12-6-2-1-3-7-12/h1-11H,(H,18,19).
What are the key properties of N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide?
N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 280.28 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 18587289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).