2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide

C16H11ClN2O2 — CID 173155107

IUPAC2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide
SMILESNC(=O)c1ccccc1-c1cc(-c2ncco2)ccc1Cl
InChIInChI=1S/C16H11ClN2O2/c17-14-6-5-10(16-19-7-8-21-16)9-13(14)11-3-1-2-4-12(11)15(18)20/h1-9H,(H2,18,20)
InChIKeyZLNDCFIIPGPJTK-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.76
Rot. Bonds3

About 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide

2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide (PubChem CID 173155107) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.73 g/mol. Its IUPAC name is 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide
PubChem CID173155107
Molecular FormulaC16H11ClN2O2
Molecular Weight298.73 g/mol
Exact Mass298.05
IUPAC Name2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide
SMILESNC(=O)c1ccccc1-c1cc(-c2ncco2)ccc1Cl
InChIInChI=1S/C16H11ClN2O2/c17-14-6-5-10(16-19-7-8-21-16)9-13(14)11-3-1-2-4-12(11)15(18)20/h1-9H,(H2,18,20)
InChIKeyZLNDCFIIPGPJTK-UHFFFAOYSA-N
XLogP3.76
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide?
The IUPAC name of 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide (CID 173155107) is 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide.
What is the SMILES notation for 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide?
The canonical SMILES for 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide is NC(=O)c1ccccc1-c1cc(-c2ncco2)ccc1Cl.
What is the InChIKey of 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide?
The InChIKey is ZLNDCFIIPGPJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-14-6-5-10(16-19-7-8-21-16)9-13(14)11-3-1-2-4-12(11)15(18)20/h1-9H,(H2,18,20).
What are the key properties of 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide?
2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide has a molecular weight of 298.73 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 173155107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).