5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole

C15H10ClNO2 — CID 177376750

IUPAC5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole
SMILESClc1ccc(Oc2ccc(-c3cnco3)cc2)cc1
InChIInChI=1S/C15H10ClNO2/c16-12-3-7-14(8-4-12)19-13-5-1-11(2-6-13)15-9-17-10-18-15/h1-10H
InChIKeyOUSYBUXYMAVLJQ-UHFFFAOYSA-N
MW271.70 g/mol
LogP4.79
Rot. Bonds3

About 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole

5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole (PubChem CID 177376750) has the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol. Its IUPAC name is 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole
PubChem CID177376750
Molecular FormulaC15H10ClNO2
Molecular Weight271.70 g/mol
Exact Mass271.04
IUPAC Name5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole
SMILESClc1ccc(Oc2ccc(-c3cnco3)cc2)cc1
InChIInChI=1S/C15H10ClNO2/c16-12-3-7-14(8-4-12)19-13-5-1-11(2-6-13)15-9-17-10-18-15/h1-10H
InChIKeyOUSYBUXYMAVLJQ-UHFFFAOYSA-N
XLogP4.79
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.70
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole?
The IUPAC name of 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole (CID 177376750) is 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole.
What is the SMILES notation for 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole?
The canonical SMILES for 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole is Clc1ccc(Oc2ccc(-c3cnco3)cc2)cc1.
What is the InChIKey of 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole?
The InChIKey is OUSYBUXYMAVLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c16-12-3-7-14(8-4-12)19-13-5-1-11(2-6-13)15-9-17-10-18-15/h1-10H.
What are the key properties of 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole?
5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole has a molecular weight of 271.70 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-chlorophenoxy)phenyl]-1,3-oxazole is sourced from PubChem (CID 177376750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).