2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole

C10H7ClFNO — CID 164677065

IUPAC2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole
SMILESFCc1cnc(-c2ccccc2Cl)o1
InChIInChI=1S/C10H7ClFNO/c11-9-4-2-1-3-8(9)10-13-6-7(5-12)14-10/h1-4,6H,5H2
InChIKeyOXFSJSIFSMNJBP-UHFFFAOYSA-N
MW211.62 g/mol
LogP3.46
Rot. Bonds2

About 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole

2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole (PubChem CID 164677065) has the molecular formula C10H7ClFNO and a molecular weight of 211.62 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole
PubChem CID164677065
Molecular FormulaC10H7ClFNO
Molecular Weight211.62 g/mol
Exact Mass211.02
IUPAC Name2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole
SMILESFCc1cnc(-c2ccccc2Cl)o1
InChIInChI=1S/C10H7ClFNO/c11-9-4-2-1-3-8(9)10-13-6-7(5-12)14-10/h1-4,6H,5H2
InChIKeyOXFSJSIFSMNJBP-UHFFFAOYSA-N
XLogP3.46
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.62
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole?
The IUPAC name of 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole (CID 164677065) is 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole.
What is the SMILES notation for 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole?
The canonical SMILES for 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole is FCc1cnc(-c2ccccc2Cl)o1.
What is the InChIKey of 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole?
The InChIKey is OXFSJSIFSMNJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFNO/c11-9-4-2-1-3-8(9)10-13-6-7(5-12)14-10/h1-4,6H,5H2.
What are the key properties of 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole?
2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole has a molecular weight of 211.62 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5-(fluoromethyl)-1,3-oxazole is sourced from PubChem (CID 164677065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).