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

Chemical Structure Depiction of
N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-3025
Compound Name: N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
Molecular Weight: 308.4
Molecular Formula: C14 H20 N4 O2 S
Smiles: C1CCC(C1)N1CNC(NS(c2ccccc2)(=O)=O)=NC1
Stereo: ACHIRAL
logP: 1.9835
logD: 1.9835
logSw: -2.6085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.701
InChI Key: HUZGNCAVPSDWFM-UHFFFAOYSA-N
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