N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide

C23H20N2O3 — CID 70682773

IUPACN-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cn1c(=O)oc2ccc(-c3ccccc3)cc21
InChIInChI=1S/C23H20N2O3/c1-24(15-17-8-4-2-5-9-17)22(26)16-25-20-14-19(18-10-6-3-7-11-18)12-13-21(20)28-23(25)27/h2-14H,15-16H2,1H3
InChIKeyHFQOZYWMAVAYJT-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.92
Rot. Bonds5

About N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide

N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide (PubChem CID 70682773) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide
PubChem CID70682773
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cn1c(=O)oc2ccc(-c3ccccc3)cc21
InChIInChI=1S/C23H20N2O3/c1-24(15-17-8-4-2-5-9-17)22(26)16-25-20-14-19(18-10-6-3-7-11-18)12-13-21(20)28-23(25)27/h2-14H,15-16H2,1H3
InChIKeyHFQOZYWMAVAYJT-UHFFFAOYSA-N
XLogP3.92
TPSA55.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide 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-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide (CID 70682773) is N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide is CN(Cc1ccccc1)C(=O)Cn1c(=O)oc2ccc(-c3ccccc3)cc21.
What is the InChIKey of N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is HFQOZYWMAVAYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-24(15-17-8-4-2-5-9-17)22(26)16-25-20-14-19(18-10-6-3-7-11-18)12-13-21(20)28-23(25)27/h2-14H,15-16H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide?
N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 372.42 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(2-oxo-5-phenyl-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 70682773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).