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

C10H8ClNO2 — CID 3613526

IUPAC[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol
SMILESOCc1cc(-c2ccc(Cl)cc2)on1
InChIInChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)12-14-10/h1-5,13H,6H2
InChIKeyWTWQKJNNBWALNH-UHFFFAOYSA-N
MW209.63 g/mol
LogP2.49
Rot. Bonds2

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

[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol (PubChem CID 3613526) has the molecular formula C10H8ClNO2 and a molecular weight of 209.63 g/mol. Its IUPAC name is [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol.

Molecular Properties

Compound Name[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol
PubChem CID3613526
Molecular FormulaC10H8ClNO2
Molecular Weight209.63 g/mol
Exact Mass209.02
IUPAC Name[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol
SMILESOCc1cc(-c2ccc(Cl)cc2)on1
InChIInChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)12-14-10/h1-5,13H,6H2
InChIKeyWTWQKJNNBWALNH-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 [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol?
The IUPAC name of [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol (CID 3613526) is [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol.
What is the SMILES notation for [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol?
The canonical SMILES for [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol is OCc1cc(-c2ccc(Cl)cc2)on1.
What is the InChIKey of [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol?
The InChIKey is WTWQKJNNBWALNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)12-14-10/h1-5,13H,6H2.
What are the key properties of [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol?
[5-(4-chlorophenyl)-1,2-oxazol-3-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 [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol is sourced from PubChem (CID 3613526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).