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

C10H8ClNO2 — CID 97032664

IUPAC[5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol
SMILESOCc1cnoc1-c1ccc(Cl)cc1
InChIInChI=1S/C10H8ClNO2/c11-9-3-1-7(2-4-9)10-8(6-13)5-12-14-10/h1-5,13H,6H2
InChIKeyYPXMBRZTXHGVPS-UHFFFAOYSA-N
MW209.63 g/mol
LogP2.49
Rot. Bonds2

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

[5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol (PubChem CID 97032664) has the molecular formula C10H8ClNO2 and a molecular weight of 209.63 g/mol. Its IUPAC name is [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol
PubChem CID97032664
Molecular FormulaC10H8ClNO2
Molecular Weight209.63 g/mol
Exact Mass209.02
IUPAC Name[5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol
SMILESOCc1cnoc1-c1ccc(Cl)cc1
InChIInChI=1S/C10H8ClNO2/c11-9-3-1-7(2-4-9)10-8(6-13)5-12-14-10/h1-5,13H,6H2
InChIKeyYPXMBRZTXHGVPS-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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Related Compounds

N-[[5-(4-chlorophenyl)-1,2-oxazol-4-yl]methyl]ethanamine
CID 65239703
[5-(3-chlorophenyl)-1,2-oxazol-4-yl]methanol
CID 22221442
methyl 3-[5-(4-chlorophenyl)-1,2-oxazol-4-yl]propanoate
CID 22221228
[5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol
CID 115093787
[5-[3-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methanol
CID 115093775
(1R)-4-[[5-(4-chlorophenyl)-1,2-oxazol-4-yl]methyl]-2,2-dimethyl-1,4-thiazinane 1-oxide
CID 97350145
5-bromo-4-(4-chlorophenyl)-1,2-oxazole
CID 84709531
[5-(4-chlorophenyl)-1,2-oxazol-4-yl]-phenyldiazene
CID 7230530
N-[[5-(4-ethylphenyl)-1,2-oxazol-4-yl]methyl]ethanamine
CID 65239931
N-[[5-(4-propylphenyl)-1,2-oxazol-4-yl]methyl]ethanamine
CID 65240268
2-[5-(3,4-difluorophenyl)-1,2-oxazol-4-yl]ethanamine
CID 82287308
N-methyl-1-[5-(4-methylphenyl)-1,2-oxazol-4-yl]methanamine
CID 65239812

Frequently Asked Questions

What is the IUPAC name of [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol?
The IUPAC name of [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol (CID 97032664) is [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol?
The canonical SMILES for [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol is OCc1cnoc1-c1ccc(Cl)cc1.
What is the InChIKey of [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol?
The InChIKey is YPXMBRZTXHGVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c11-9-3-1-7(2-4-9)10-8(6-13)5-12-14-10/h1-5,13H,6H2.
What are the key properties of [5-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol?
[5-(4-chlorophenyl)-1,2-oxazol-4-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-4-yl]methanol is sourced from PubChem (CID 97032664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).