3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde

C11H8ClNO2 — CID 15121512

IUPAC3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde
SMILESCc1onc(-c2ccc(Cl)cc2)c1C=O
InChIInChI=1S/C11H8ClNO2/c1-7-10(6-14)11(13-15-7)8-2-4-9(12)5-3-8/h2-6H,1H3
InChIKeyGOUFUYDURDQXKJ-UHFFFAOYSA-N
MW221.64 g/mol
LogP3.12
Rot. Bonds2

About 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde

3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde (PubChem CID 15121512) has the molecular formula C11H8ClNO2 and a molecular weight of 221.64 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde
PubChem CID15121512
Molecular FormulaC11H8ClNO2
Molecular Weight221.64 g/mol
Exact Mass221.02
IUPAC Name3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde
SMILESCc1onc(-c2ccc(Cl)cc2)c1C=O
InChIInChI=1S/C11H8ClNO2/c1-7-10(6-14)11(13-15-7)8-2-4-9(12)5-3-8/h2-6H,1H3
InChIKeyGOUFUYDURDQXKJ-UHFFFAOYSA-N
XLogP3.12
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.64
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde?
The IUPAC name of 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde (CID 15121512) is 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde.
What is the SMILES notation for 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde?
The canonical SMILES for 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde is Cc1onc(-c2ccc(Cl)cc2)c1C=O.
What is the InChIKey of 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde?
The InChIKey is GOUFUYDURDQXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO2/c1-7-10(6-14)11(13-15-7)8-2-4-9(12)5-3-8/h2-6H,1H3.
What are the key properties of 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde?
3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde has a molecular weight of 221.64 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde is sourced from PubChem (CID 15121512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).