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