N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide

C17H14N2O3 — CID 652253

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide
SMILESCc1cc(NC(=O)c2ccccc2Oc2ccccc2)no1
InChIInChI=1S/C17H14N2O3/c1-12-11-16(19-22-12)18-17(20)14-9-5-6-10-15(14)21-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,19,20)
InChIKeyKQQCGWCCZRHNLO-UHFFFAOYSA-N
MW294.31 g/mol
LogP4.03
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide

N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide (PubChem CID 652253) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide
PubChem CID652253
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide
SMILESCc1cc(NC(=O)c2ccccc2Oc2ccccc2)no1
InChIInChI=1S/C17H14N2O3/c1-12-11-16(19-22-12)18-17(20)14-9-5-6-10-15(14)21-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,19,20)
InChIKeyKQQCGWCCZRHNLO-UHFFFAOYSA-N
XLogP4.03
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide 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 N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide (CID 652253) is N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide is Cc1cc(NC(=O)c2ccccc2Oc2ccccc2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide?
The InChIKey is KQQCGWCCZRHNLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-12-11-16(19-22-12)18-17(20)14-9-5-6-10-15(14)21-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,19,20).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide has a molecular weight of 294.31 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-phenoxybenzamide is sourced from PubChem (CID 652253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).