N-[4-({2-[2-(3-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({2-[2-(3-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide
Available: 188 mg
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mg
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Compound characteristics

Compound ID: G856-5059
Compound Name: N-[4-({2-[2-(3-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 455.56
Molecular Formula: C21 H21 N5 O3 S2
Smiles: CC(Nc1ccc(cc1)S(NCCc1csc2nc(c3cccc(C)c3)nn12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.533
logD: 3.5327
logSw: -3.8403
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.305
InChI Key: SGYQNAYIAVOWRR-UHFFFAOYSA-N
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