[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol

C10H8ClNO2 — CID 2763309

IUPAC[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol
SMILESOCc1cc(-c2ccc(Cl)cc2)no1
InChIInChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2
InChIKeyYJIXYDFXXAWEMH-UHFFFAOYSA-N
MW209.63 g/mol
LogP2.49
Rot. Bonds2

About [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol

[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol (PubChem CID 2763309) has the molecular formula C10H8ClNO2 and a molecular weight of 209.63 g/mol. Its IUPAC name is [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol
PubChem CID2763309
Molecular FormulaC10H8ClNO2
Molecular Weight209.63 g/mol
Exact Mass209.02
IUPAC Name[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol
SMILESOCc1cc(-c2ccc(Cl)cc2)no1
InChIInChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2
InChIKeyYJIXYDFXXAWEMH-UHFFFAOYSA-N
XLogP2.49
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.63
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol?
The IUPAC name of [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol (CID 2763309) is [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol.
What is the SMILES notation for [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol?
The canonical SMILES for [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol is OCc1cc(-c2ccc(Cl)cc2)no1.
What is the InChIKey of [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol?
The InChIKey is YJIXYDFXXAWEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2.
What are the key properties of [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol?
[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol has a molecular weight of 209.63 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol is sourced from PubChem (CID 2763309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).