4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole

C18H17NO3 — CID 78767319

IUPAC4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole
SMILESCCOc1ccccc1OCc1coc(-c2ccccc2)n1
InChIInChI=1S/C18H17NO3/c1-2-20-16-10-6-7-11-17(16)21-12-15-13-22-18(19-15)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3
InChIKeyZGCLLEQYIMKVHV-UHFFFAOYSA-N
MW295.34 g/mol
LogP4.32
Rot. Bonds6

About 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole

4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole (PubChem CID 78767319) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole.

Molecular Properties

Compound Name4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole
PubChem CID78767319
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Name4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole
SMILESCCOc1ccccc1OCc1coc(-c2ccccc2)n1
InChIInChI=1S/C18H17NO3/c1-2-20-16-10-6-7-11-17(16)21-12-15-13-22-18(19-15)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3
InChIKeyZGCLLEQYIMKVHV-UHFFFAOYSA-N
XLogP4.32
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-iodophenoxy)methyl]-2-phenyl-1,3-oxazole
CID 38879165
4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole
CID 78767820
2-(4-methylphenyl)-4-[(2-propoxyphenoxy)methyl]-1,3-oxazole
CID 55542490
2-phenyl-4-[(4-propoxyphenoxy)methyl]-1,3-oxazole
CID 112787746
4-[(3,4-dimethylphenoxy)methyl]-2-phenyl-1,3-oxazole
CID 112787327
(2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate
CID 16564892
2-phenyl-4-propyl-1,3-oxazole
CID 23537835
3-[(2-phenyl-1,3-oxazol-4-yl)methoxy]thiophene-2-carboxylic acid
CID 63336486
4-(iodomethyl)-2-phenyl-1,3-oxazole
CID 15726804
6-ethoxy-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrimidin-4-amine
CID 133464678
N-[[2-(2-ethoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methylaniline
CID 56661731
2-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methoxy]benzonitrile
CID 31681304

Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole?
The IUPAC name of 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole (CID 78767319) is 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole.
What is the SMILES notation for 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole?
The canonical SMILES for 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole is CCOc1ccccc1OCc1coc(-c2ccccc2)n1.
What is the InChIKey of 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole?
The InChIKey is ZGCLLEQYIMKVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-2-20-16-10-6-7-11-17(16)21-12-15-13-22-18(19-15)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3.
What are the key properties of 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole?
4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole has a molecular weight of 295.34 g/mol, XLogP of 4.32, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole is sourced from PubChem (CID 78767319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).