N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide

Chemical Structure Depiction of
N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y020-2949
Compound Name: N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
Molecular Weight: 330.41
Molecular Formula: C16 H18 N4 O2 S
Smiles: C(c1ccccc1)N1CNC(NS(c2ccccc2)(=O)=O)=NC1
Stereo: ACHIRAL
logP: 2.2049
logD: 2.2049
logSw: -2.7433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.782
InChI Key: XBIRHXGDNOQIJX-UHFFFAOYSA-N
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