L-764406   Click here for help

GtoPdb Ligand ID: 2696

Synonyms: L 764406 | L764406
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 68.3
Molecular weight 318.02
XLogP 2.73
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Clc1nc2ccccc2nc1CS(=O)(=O)c1ccccc1
Isomeric SMILES Clc1nc2ccccc2nc1CS(=O)(=O)c1ccccc1
InChI InChI=1S/C15H11ClN2O2S/c16-15-14(17-12-8-4-5-9-13(12)18-15)10-21(19,20)11-6-2-1-3-7-11/h1-9H,10H2
InChI Key AMNQYONRCBZMGT-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-chloro-3-(phenylsulfonylmethyl)quinoxaline
Synonyms Click here for help
L 764406 | L764406
Database Links Click here for help
GtoPdb PubChem SID 135650491
PubChem CID 9818466
Search Google for chemical match using the InChIKey AMNQYONRCBZMGT-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey AMNQYONRCBZMGT-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey AMNQYONRCBZMGT-UHFFFAOYSA-N