N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide

C21H20N2O4 — CID 67420627

IUPACN-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide
SMILESCc1onc(-c2ccccc2)c1C(=O)CNC(=O)COCc1ccccc1
InChIInChI=1S/C21H20N2O4/c1-15-20(21(23-27-15)17-10-6-3-7-11-17)18(24)12-22-19(25)14-26-13-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,22,25)
InChIKeyFERDXYSBYBRQLT-UHFFFAOYSA-N
MW364.40 g/mol
LogP3.17
Rot. Bonds8

About N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide

N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide (PubChem CID 67420627) has the molecular formula C21H20N2O4 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide
PubChem CID67420627
Molecular FormulaC21H20N2O4
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC NameN-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide
SMILESCc1onc(-c2ccccc2)c1C(=O)CNC(=O)COCc1ccccc1
InChIInChI=1S/C21H20N2O4/c1-15-20(21(23-27-15)17-10-6-3-7-11-17)18(24)12-22-19(25)14-26-13-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,22,25)
InChIKeyFERDXYSBYBRQLT-UHFFFAOYSA-N
XLogP3.17
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide?
The IUPAC name of N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide (CID 67420627) is N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide is Cc1onc(-c2ccccc2)c1C(=O)CNC(=O)COCc1ccccc1.
What is the InChIKey of N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide?
The InChIKey is FERDXYSBYBRQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4/c1-15-20(21(23-27-15)17-10-6-3-7-11-17)18(24)12-22-19(25)14-26-13-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,22,25).
What are the key properties of N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide?
N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide has a molecular weight of 364.40 g/mol, XLogP of 3.17, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 67420627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).