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

C9H7ClN2O2 — CID 135848430

IUPAC3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one
SMILESO=C1CON=C(c2ccccc2Cl)N1
InChIInChI=1S/C9H7ClN2O2/c10-7-4-2-1-3-6(7)9-11-8(13)5-14-12-9/h1-4H,5H2,(H,11,12,13)
InChIKeyAFJNGQIMPNNVCL-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.15
Rot. Bonds1

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

3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one (PubChem CID 135848430) has the molecular formula C9H7ClN2O2 and a molecular weight of 210.62 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one
PubChem CID135848430
Molecular FormulaC9H7ClN2O2
Molecular Weight210.62 g/mol
Exact Mass210.02
IUPAC Name3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one
SMILESO=C1CON=C(c2ccccc2Cl)N1
InChIInChI=1S/C9H7ClN2O2/c10-7-4-2-1-3-6(7)9-11-8(13)5-14-12-9/h1-4H,5H2,(H,11,12,13)
InChIKeyAFJNGQIMPNNVCL-UHFFFAOYSA-N
XLogP1.15
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one?
The IUPAC name of 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one (CID 135848430) is 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one.
What is the SMILES notation for 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one?
The canonical SMILES for 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one is O=C1CON=C(c2ccccc2Cl)N1.
What is the InChIKey of 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one?
The InChIKey is AFJNGQIMPNNVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O2/c10-7-4-2-1-3-6(7)9-11-8(13)5-14-12-9/h1-4H,5H2,(H,11,12,13).
What are the key properties of 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one?
3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one has a molecular weight of 210.62 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-4H-1,2,4-oxadiazin-5-one is sourced from PubChem (CID 135848430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).