4-(3-chlorophenyl)-5H-1,3-oxazol-2-one

C9H6ClNO2 — CID 162720035

IUPAC4-(3-chlorophenyl)-5H-1,3-oxazol-2-one
SMILESO=C1N=C(c2cccc(Cl)c2)CO1
InChIInChI=1S/C9H6ClNO2/c10-7-3-1-2-6(4-7)8-5-13-9(12)11-8/h1-4H,5H2
InChIKeyRIZFCWGUBFCRBZ-UHFFFAOYSA-N
MW195.61 g/mol
LogP2.28
Rot. Bonds1

About 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one

4-(3-chlorophenyl)-5H-1,3-oxazol-2-one (PubChem CID 162720035) has the molecular formula C9H6ClNO2 and a molecular weight of 195.61 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one.

Molecular Properties

Compound Name4-(3-chlorophenyl)-5H-1,3-oxazol-2-one
PubChem CID162720035
Molecular FormulaC9H6ClNO2
Molecular Weight195.61 g/mol
Exact Mass195.01
IUPAC Name4-(3-chlorophenyl)-5H-1,3-oxazol-2-one
SMILESO=C1N=C(c2cccc(Cl)c2)CO1
InChIInChI=1S/C9H6ClNO2/c10-7-3-1-2-6(4-7)8-5-13-9(12)11-8/h1-4H,5H2
InChIKeyRIZFCWGUBFCRBZ-UHFFFAOYSA-N
XLogP2.28
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.61
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one?
The IUPAC name of 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one (CID 162720035) is 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one.
What is the SMILES notation for 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one?
The canonical SMILES for 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one is O=C1N=C(c2cccc(Cl)c2)CO1.
What is the InChIKey of 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one?
The InChIKey is RIZFCWGUBFCRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNO2/c10-7-3-1-2-6(4-7)8-5-13-9(12)11-8/h1-4H,5H2.
What are the key properties of 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one?
4-(3-chlorophenyl)-5H-1,3-oxazol-2-one has a molecular weight of 195.61 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-5H-1,3-oxazol-2-one is sourced from PubChem (CID 162720035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).