(2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate

C13H8ClNO5S — CID 71579686

IUPAC(2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate
SMILESO=c1[nH]c2c(OS(=O)(=O)c3cccc(Cl)c3)cccc2o1
InChIInChI=1S/C13H8ClNO5S/c14-8-3-1-4-9(7-8)21(17,18)20-11-6-2-5-10-12(11)15-13(16)19-10/h1-7H,(H,15,16)
InChIKeyLIHQZUBZIRJCLK-UHFFFAOYSA-N
MW325.73 g/mol
LogP2.54
Rot. Bonds3

About (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate

(2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate (PubChem CID 71579686) has the molecular formula C13H8ClNO5S and a molecular weight of 325.73 g/mol. Its IUPAC name is (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate.

Molecular Properties

Compound Name(2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate
PubChem CID71579686
Molecular FormulaC13H8ClNO5S
Molecular Weight325.73 g/mol
Exact Mass324.98
IUPAC Name(2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate
SMILESO=c1[nH]c2c(OS(=O)(=O)c3cccc(Cl)c3)cccc2o1
InChIInChI=1S/C13H8ClNO5S/c14-8-3-1-4-9(7-8)21(17,18)20-11-6-2-5-10-12(11)15-13(16)19-10/h1-7H,(H,15,16)
InChIKeyLIHQZUBZIRJCLK-UHFFFAOYSA-N
XLogP2.54
TPSA89.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.73
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorophenyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
CID 2978549
(2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate
CID 56969841
(2-oxo-3H-1,3-benzoxazol-4-yl) benzenesulfonate
CID 71579601
(2-oxo-3H-1,3-benzoxazol-4-yl) 2-nitrobenzenesulfonate
CID 71579688
(2-oxo-3H-1,3-benzoxazol-4-yl) 4-methylbenzenesulfonate
CID 71579692
(2-oxo-3H-1,3-benzoxazol-4-yl) 2-chlorobenzenesulfonate
CID 71579685
(2-oxo-3H-1,3-benzoxazol-4-yl) 4-chlorobenzenesulfonate
CID 71579687
(2-oxo-3H-1,3-benzoxazol-4-yl) 3-nitrobenzenesulfonate
CID 71579689
(2-oxo-3H-1,3-benzoxazol-4-yl) 4-nitrobenzenesulfonate
CID 71579690
(2-oxo-3H-1,3-benzoxazol-4-yl) 3-methylbenzenesulfonate
CID 71579691
3-chloro-2-fluoro-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzenesulfonamide
CID 47062829
3-(4-Aminophenyl)sulfonyl-5-chloro-1,3-benzoxazol-2-one
CID 337447

Frequently Asked Questions

What is the IUPAC name of (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate?
The IUPAC name of (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate (CID 71579686) is (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate.
What is the SMILES notation for (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate?
The canonical SMILES for (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate is O=c1[nH]c2c(OS(=O)(=O)c3cccc(Cl)c3)cccc2o1.
What is the InChIKey of (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate?
The InChIKey is LIHQZUBZIRJCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClNO5S/c14-8-3-1-4-9(7-8)21(17,18)20-11-6-2-5-10-12(11)15-13(16)19-10/h1-7H,(H,15,16).
What are the key properties of (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate?
(2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate has a molecular weight of 325.73 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate is sourced from PubChem (CID 71579686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).