5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide

C19H20N2O3 — CID 118513822

IUPAC5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
SMILESCc1ccc2oc(=O)n(C(=O)NCCCCc3ccccc3)c2c1
InChIInChI=1S/C19H20N2O3/c1-14-10-11-17-16(13-14)21(19(23)24-17)18(22)20-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,13H,5-6,9,12H2,1H3,(H,20,22)
InChIKeyUTOZSZPTXQRYHU-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.48
Rot. Bonds5

About 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide

5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide (PubChem CID 118513822) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
PubChem CID118513822
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
SMILESCc1ccc2oc(=O)n(C(=O)NCCCCc3ccccc3)c2c1
InChIInChI=1S/C19H20N2O3/c1-14-10-11-17-16(13-14)21(19(23)24-17)18(22)20-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,13H,5-6,9,12H2,1H3,(H,20,22)
InChIKeyUTOZSZPTXQRYHU-UHFFFAOYSA-N
XLogP3.48
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide 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 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
The IUPAC name of 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide (CID 118513822) is 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
The canonical SMILES for 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide is Cc1ccc2oc(=O)n(C(=O)NCCCCc3ccccc3)c2c1.
What is the InChIKey of 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
The InChIKey is UTOZSZPTXQRYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14-10-11-17-16(13-14)21(19(23)24-17)18(22)20-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,13H,5-6,9,12H2,1H3,(H,20,22).
What are the key properties of 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide is sourced from PubChem (CID 118513822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).