4-(5-phenyl-1,3-oxazol-2-yl)benzamide

C16H12N2O2 — CID 747239

IUPAC4-(5-phenyl-1,3-oxazol-2-yl)benzamide
SMILESNC(=O)c1ccc(-c2ncc(-c3ccccc3)o2)cc1
InChIInChI=1S/C16H12N2O2/c17-15(19)12-6-8-13(9-7-12)16-18-10-14(20-16)11-4-2-1-3-5-11/h1-10H,(H2,17,19)
InChIKeyNLPLVUBYNFRJNT-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.11
Rot. Bonds3

About 4-(5-phenyl-1,3-oxazol-2-yl)benzamide

4-(5-phenyl-1,3-oxazol-2-yl)benzamide (PubChem CID 747239) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 4-(5-phenyl-1,3-oxazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(5-phenyl-1,3-oxazol-2-yl)benzamide
PubChem CID747239
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name4-(5-phenyl-1,3-oxazol-2-yl)benzamide
SMILESNC(=O)c1ccc(-c2ncc(-c3ccccc3)o2)cc1
InChIInChI=1S/C16H12N2O2/c17-15(19)12-6-8-13(9-7-12)16-18-10-14(20-16)11-4-2-1-3-5-11/h1-10H,(H2,17,19)
InChIKeyNLPLVUBYNFRJNT-UHFFFAOYSA-N
XLogP3.11
TPSA69.12 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 ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5-phenyl-1,3-oxazol-2-yl)benzamide?
The IUPAC name of 4-(5-phenyl-1,3-oxazol-2-yl)benzamide (CID 747239) is 4-(5-phenyl-1,3-oxazol-2-yl)benzamide.
What is the SMILES notation for 4-(5-phenyl-1,3-oxazol-2-yl)benzamide?
The canonical SMILES for 4-(5-phenyl-1,3-oxazol-2-yl)benzamide is NC(=O)c1ccc(-c2ncc(-c3ccccc3)o2)cc1.
What is the InChIKey of 4-(5-phenyl-1,3-oxazol-2-yl)benzamide?
The InChIKey is NLPLVUBYNFRJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c17-15(19)12-6-8-13(9-7-12)16-18-10-14(20-16)11-4-2-1-3-5-11/h1-10H,(H2,17,19).
What are the key properties of 4-(5-phenyl-1,3-oxazol-2-yl)benzamide?
4-(5-phenyl-1,3-oxazol-2-yl)benzamide has a molecular weight of 264.28 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-phenyl-1,3-oxazol-2-yl)benzamide is sourced from PubChem (CID 747239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).