6-(4-chlorophenyl)-1,3-oxazine-2,4-dione

C10H6ClNO3 — CID 2806056

IUPAC6-(4-chlorophenyl)-1,3-oxazine-2,4-dione
SMILESO=c1cc(-c2ccc(Cl)cc2)oc(=O)[nH]1
InChIInChI=1S/C10H6ClNO3/c11-7-3-1-6(2-4-7)8-5-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)
InChIKeyAURXOSYGQCITQF-UHFFFAOYSA-N
MW223.62 g/mol
LogP1.65
Rot. Bonds1

About 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione

6-(4-chlorophenyl)-1,3-oxazine-2,4-dione (PubChem CID 2806056) has the molecular formula C10H6ClNO3 and a molecular weight of 223.62 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione.

Molecular Properties

Compound Name6-(4-chlorophenyl)-1,3-oxazine-2,4-dione
PubChem CID2806056
Molecular FormulaC10H6ClNO3
Molecular Weight223.62 g/mol
Exact Mass223.00
IUPAC Name6-(4-chlorophenyl)-1,3-oxazine-2,4-dione
SMILESO=c1cc(-c2ccc(Cl)cc2)oc(=O)[nH]1
InChIInChI=1S/C10H6ClNO3/c11-7-3-1-6(2-4-7)8-5-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)
InChIKeyAURXOSYGQCITQF-UHFFFAOYSA-N
XLogP1.65
TPSA63.07 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.62
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-m-Fluorophenyl-1,3-oxazine-2,4-dione
CID 13370936
6-Phenyl-1,3-oxazine-2,4-dione
CID 2804620
4-[(3-Chlorophenyl)methoxy]-6-methylpyran-2-one;pyrrole-2,5-dione
CID 92020753
4-tert-butylperoxy-5-(4-chlorophenyl)-3H-1,3-oxazol-2-one
CID 178251857
2H-1,3-Oxazine-2,4(3H)-dione, 6-(4-fluorophenyl)-
CID 12300353
1,3-[3H]-Oxazine-2,6-dione, 3-methyl-6-(4-chlorophenyl)-
CID 587443
5-Methyl-6-phenyl-[1,3]oxazine-2,4-dione
CID 12410429
6-(4-Methylphenyl)-1,3-oxazine-2,4-dione
CID 11148380
2-Amino-6-(4-chlorophenyl)-1,3-oxazin-4-one
CID 21962143
2-Amino-6-(3-chlorophenyl)-1,3-oxazin-4-one
CID 53940924
5-(4-chlorophenyl)-4-methyl-3H-1,3-oxazol-2-one
CID 105463637
5-(4-chlorophenyl)-4-cyclopropyl-3H-1,3-oxazol-2-one
CID 164003973

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione?
The IUPAC name of 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione (CID 2806056) is 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione.
What is the SMILES notation for 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione?
The canonical SMILES for 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione is O=c1cc(-c2ccc(Cl)cc2)oc(=O)[nH]1.
What is the InChIKey of 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione?
The InChIKey is AURXOSYGQCITQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClNO3/c11-7-3-1-6(2-4-7)8-5-9(13)12-10(14)15-8/h1-5H,(H,12,13,14).
What are the key properties of 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione?
6-(4-chlorophenyl)-1,3-oxazine-2,4-dione has a molecular weight of 223.62 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-1,3-oxazine-2,4-dione is sourced from PubChem (CID 2806056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).