3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide

C13H8ClNO3S — CID 794423

IUPAC3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide
SMILESO=S1(=O)N=C(Oc2ccc(Cl)cc2)c2ccccc21
InChIInChI=1S/C13H8ClNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8H
InChIKeyFWBMASBDPBHQCJ-UHFFFAOYSA-N
MW293.73 g/mol
LogP2.87
Rot. Bonds1

About 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide

3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide (PubChem CID 794423) has the molecular formula C13H8ClNO3S and a molecular weight of 293.73 g/mol. Its IUPAC name is 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide.

Molecular Properties

Compound Name3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide
PubChem CID794423
Molecular FormulaC13H8ClNO3S
Molecular Weight293.73 g/mol
Exact Mass292.99
IUPAC Name3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide
SMILESO=S1(=O)N=C(Oc2ccc(Cl)cc2)c2ccccc21
InChIInChI=1S/C13H8ClNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8H
InChIKeyFWBMASBDPBHQCJ-UHFFFAOYSA-N
XLogP2.87
TPSA55.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide?
The IUPAC name of 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide (CID 794423) is 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide.
What is the SMILES notation for 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide?
The canonical SMILES for 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide is O=S1(=O)N=C(Oc2ccc(Cl)cc2)c2ccccc21.
What is the InChIKey of 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide?
The InChIKey is FWBMASBDPBHQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8H.
What are the key properties of 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide?
3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide has a molecular weight of 293.73 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide is sourced from PubChem (CID 794423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).