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OX11

CAT: 0931-T62773-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T62773-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2414598-74-4
Target
Antibacterial, Others
Related Pathways
Microbiology/Virology, Others
Bioactivity
OX11 is a selective inhibitor of S. pneumoniae, P. aeruginosa, and E. coli bacteria.
Smiles
N(S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1)C2=NC(C3=NC(=NO3)C4=CC=CC=C4)=CS2
Molecular Formula
C17H10Cl2N4O3S2
Molecular Weight
453.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3,5-dichloro-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzenesulfonamide
CAS Number2414598-74-4
PubChem CID155812506
IUPAC Name3,5-dichloro-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Molecular FormulaC17H10Cl2N4O3S2
Molecular Weight453.3
XLogP4.6
Topological Polar Surface Area135
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity622
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=CC(=C4)Cl)Cl
InChI
InChI=1S/C17H10Cl2N4O3S2/c18-11-6-12(19)8-13(7-11)28(24,25)23-17-20-14(9-27-17)16-21-15(22-26-16)10-4-2-1-3-5-10/h1-9H,(H,20,23)
InChIKey
JLWNZTBWTALPHM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,5-dichloro-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzenesulfonamide
CAS: 2414598-74-4
CID: 155812506
Formula: C17H10Cl2N4O3S2
MW: 453.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight453.3
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass451.9571379
Monoisotopic Mass451.9571379
Topological Polar Surface Area135 Ų
Heavy Atom Count28
Formal Charge0
Complexity622
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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