4-[(4-chlorophenyl)methoxy]-1,2-oxazole

C10H8ClNO2 — CID 117233359

IUPAC4-[(4-chlorophenyl)methoxy]-1,2-oxazole
SMILESClc1ccc(COc2cnoc2)cc1
InChIInChI=1S/C10H8ClNO2/c11-9-3-1-8(2-4-9)6-13-10-5-12-14-7-10/h1-5,7H,6H2
InChIKeyYPLSYRYCWIYTOT-UHFFFAOYSA-N
MW209.63 g/mol
LogP2.91
Rot. Bonds3

About 4-[(4-chlorophenyl)methoxy]-1,2-oxazole

4-[(4-chlorophenyl)methoxy]-1,2-oxazole (PubChem CID 117233359) has the molecular formula C10H8ClNO2 and a molecular weight of 209.63 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]-1,2-oxazole.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]-1,2-oxazole
PubChem CID117233359
Molecular FormulaC10H8ClNO2
Molecular Weight209.63 g/mol
Exact Mass209.02
IUPAC Name4-[(4-chlorophenyl)methoxy]-1,2-oxazole
SMILESClc1ccc(COc2cnoc2)cc1
InChIInChI=1S/C10H8ClNO2/c11-9-3-1-8(2-4-9)6-13-10-5-12-14-7-10/h1-5,7H,6H2
InChIKeyYPLSYRYCWIYTOT-UHFFFAOYSA-N
XLogP2.91
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.63
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(chloromethyl)-5-[(4-chlorophenyl)methoxy]pyridine
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4-[(4-fluorophenoxy)methyl]-1,2-oxazole
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1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
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5-[(4-chlorophenyl)methoxy]pyridine-2-carbothioamide
CID 115488934
4-[(4-chlorophenyl)methoxy]benzene-1,2-diol
CID 139941742
1-chloro-4-[(4-phenoxyphenoxy)methyl]benzene
CID 54171722
1-benzyl-4-[(4-chlorophenyl)methoxy]benzene
CID 54328540
5-[(4-chlorophenyl)methoxy]-2-methyl-1,3-benzothiazole
CID 171855018
4-[(4-chlorophenyl)methoxy]-1-propan-2-ylpyrazole
CID 116805404
(4-chlorophenyl)methoxy-trimethylsilane
CID 580476
4-chloro-2-(1,2-oxazol-4-ylmethoxy)benzonitrile
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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]-1,2-oxazole?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]-1,2-oxazole (CID 117233359) is 4-[(4-chlorophenyl)methoxy]-1,2-oxazole.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]-1,2-oxazole?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]-1,2-oxazole is Clc1ccc(COc2cnoc2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]-1,2-oxazole?
The InChIKey is YPLSYRYCWIYTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c11-9-3-1-8(2-4-9)6-13-10-5-12-14-7-10/h1-5,7H,6H2.
What are the key properties of 4-[(4-chlorophenyl)methoxy]-1,2-oxazole?
4-[(4-chlorophenyl)methoxy]-1,2-oxazole has a molecular weight of 209.63 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]-1,2-oxazole is sourced from PubChem (CID 117233359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).