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

Chemical Structure Depiction of
4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: Y040-9990
Compound Name: 4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Molecular Weight: 415.47
Molecular Formula: C19 H21 N5 O4 S
Smiles: C(CC(NCCc1ccc(cc1)S(N)(=O)=O)=O)CN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 0.0143
logD: 0.0135
logSw: -2.3232
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 115.827
InChI Key: BXJHEVDMPSZPEN-UHFFFAOYSA-N
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