2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde

C10H6ClNO3 — CID 84688770

IUPAC2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde
SMILESO=Cc1nc(Cl)oc1-c1cccc(O)c1
InChIInChI=1S/C10H6ClNO3/c11-10-12-8(5-13)9(15-10)6-2-1-3-7(14)4-6/h1-5,14H
InChIKeyRPGGLYJWFVLTLY-UHFFFAOYSA-N
MW223.62 g/mol
LogP2.51
Rot. Bonds2

About 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde

2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde (PubChem CID 84688770) has the molecular formula C10H6ClNO3 and a molecular weight of 223.62 g/mol. Its IUPAC name is 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde.

Molecular Properties

Compound Name2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde
PubChem CID84688770
Molecular FormulaC10H6ClNO3
Molecular Weight223.62 g/mol
Exact Mass223.00
IUPAC Name2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde
SMILESO=Cc1nc(Cl)oc1-c1cccc(O)c1
InChIInChI=1S/C10H6ClNO3/c11-10-12-8(5-13)9(15-10)6-2-1-3-7(14)4-6/h1-5,14H
InChIKeyRPGGLYJWFVLTLY-UHFFFAOYSA-N
XLogP2.51
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.62
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde?
The IUPAC name of 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde (CID 84688770) is 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde.
What is the SMILES notation for 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde?
The canonical SMILES for 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde is O=Cc1nc(Cl)oc1-c1cccc(O)c1.
What is the InChIKey of 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde?
The InChIKey is RPGGLYJWFVLTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClNO3/c11-10-12-8(5-13)9(15-10)6-2-1-3-7(14)4-6/h1-5,14H.
What are the key properties of 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde?
2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde has a molecular weight of 223.62 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(3-hydroxyphenyl)-1,3-oxazole-4-carbaldehyde is sourced from PubChem (CID 84688770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).