N-[4-(1,3-oxazol-5-yl)phenyl]benzamide

C16H12N2O2 — CID 2739167

IUPACN-[4-(1,3-oxazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)c1ccccc1
InChIInChI=1S/C16H12N2O2/c19-16(13-4-2-1-3-5-13)18-14-8-6-12(7-9-14)15-10-17-11-20-15/h1-11H,(H,18,19)
InChIKeyKCFZUNVAXAAJDD-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.59
Rot. Bonds3

About N-[4-(1,3-oxazol-5-yl)phenyl]benzamide

N-[4-(1,3-oxazol-5-yl)phenyl]benzamide (PubChem CID 2739167) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is N-[4-(1,3-oxazol-5-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(1,3-oxazol-5-yl)phenyl]benzamide
PubChem CID2739167
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC NameN-[4-(1,3-oxazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)c1ccccc1
InChIInChI=1S/C16H12N2O2/c19-16(13-4-2-1-3-5-13)18-14-8-6-12(7-9-14)15-10-17-11-20-15/h1-11H,(H,18,19)
InChIKeyKCFZUNVAXAAJDD-UHFFFAOYSA-N
XLogP3.59
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The IUPAC name of N-[4-(1,3-oxazol-5-yl)phenyl]benzamide (CID 2739167) is N-[4-(1,3-oxazol-5-yl)phenyl]benzamide.
What is the SMILES notation for N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The canonical SMILES for N-[4-(1,3-oxazol-5-yl)phenyl]benzamide is O=C(Nc1ccc(-c2cnco2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The InChIKey is KCFZUNVAXAAJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-16(13-4-2-1-3-5-13)18-14-8-6-12(7-9-14)15-10-17-11-20-15/h1-11H,(H,18,19).
What are the key properties of N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
N-[4-(1,3-oxazol-5-yl)phenyl]benzamide has a molecular weight of 264.28 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-oxazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 2739167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).