2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y040-2897
Compound Name: 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Molecular Weight: 373.39
Molecular Formula: C16 H15 N5 O4 S
Smiles: C(c1ccc(cc1)S(N)(=O)=O)NC(CN1C(c2ccccc2N=N1)=O)=O
Stereo: ACHIRAL
logP: 0.3745
logD: 0.3738
logSw: -2.383
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 116.007
InChI Key: RATHKTRUGUKPCC-UHFFFAOYSA-N
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