N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide

C23H20N2O4 — CID 16867168

IUPACN-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide
SMILESCOc1ccc(-c2cc(CNC(=O)COc3ccc4ccccc4c3)no2)cc1
InChIInChI=1S/C23H20N2O4/c1-27-20-9-7-17(8-10-20)22-13-19(25-29-22)14-24-23(26)15-28-21-11-6-16-4-2-3-5-18(16)12-21/h2-13H,14-15H2,1H3,(H,24,26)
InChIKeyYWTYIFSYSVLVIK-UHFFFAOYSA-N
MW388.42 g/mol
LogP4.20
Rot. Bonds7

About N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide

N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 16867168) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide
PubChem CID16867168
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC NameN-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide
SMILESCOc1ccc(-c2cc(CNC(=O)COc3ccc4ccccc4c3)no2)cc1
InChIInChI=1S/C23H20N2O4/c1-27-20-9-7-17(8-10-20)22-13-19(25-29-22)14-24-23(26)15-28-21-11-6-16-4-2-3-5-18(16)12-21/h2-13H,14-15H2,1H3,(H,24,26)
InChIKeyYWTYIFSYSVLVIK-UHFFFAOYSA-N
XLogP4.20
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide (CID 16867168) is N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide is COc1ccc(-c2cc(CNC(=O)COc3ccc4ccccc4c3)no2)cc1.
What is the InChIKey of N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is YWTYIFSYSVLVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O4/c1-27-20-9-7-17(8-10-20)22-13-19(25-29-22)14-24-23(26)15-28-21-11-6-16-4-2-3-5-18(16)12-21/h2-13H,14-15H2,1H3,(H,24,26).
What are the key properties of N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide?
N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 388.42 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 16867168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).