2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide

C18H16N2O3 — CID 7709015

IUPAC2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(-c2ccc(C)cc2)no1
InChIInChI=1S/C18H16N2O3/c1-12-7-9-13(10-8-12)15-11-17(23-20-15)19-18(21)14-5-3-4-6-16(14)22-2/h3-11H,1-2H3,(H,19,21)
InChIKeySIQCNUPDSPZZFQ-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.91
Rot. Bonds4

About 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide

2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide (PubChem CID 7709015) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
PubChem CID7709015
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(-c2ccc(C)cc2)no1
InChIInChI=1S/C18H16N2O3/c1-12-7-9-13(10-8-12)15-11-17(23-20-15)19-18(21)14-5-3-4-6-16(14)22-2/h3-11H,1-2H3,(H,19,21)
InChIKeySIQCNUPDSPZZFQ-UHFFFAOYSA-N
XLogP3.91
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]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-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide?
The IUPAC name of 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide (CID 7709015) is 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide is COc1ccccc1C(=O)Nc1cc(-c2ccc(C)cc2)no1.
What is the InChIKey of 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide?
The InChIKey is SIQCNUPDSPZZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-12-7-9-13(10-8-12)15-11-17(23-20-15)19-18(21)14-5-3-4-6-16(14)22-2/h3-11H,1-2H3,(H,19,21).
What are the key properties of 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide?
2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide has a molecular weight of 308.34 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide is sourced from PubChem (CID 7709015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).