N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)propane-2-sulfonamide
Chemical Structure Depiction of
N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)propane-2-sulfonamide
N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)propane-2-sulfonamide
Compound characteristics
Compound ID: | Y020-8500 |
Compound Name: | N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)propane-2-sulfonamide |
Molecular Weight: | 274.38 |
Molecular Formula: | C11 H22 N4 O2 S |
Smiles: | CC(C)S(NC1NCN(CN=1)C1CCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5842 |
logD: | 1.5842 |
logSw: | -1.9791 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.972 |
InChI Key: | UJVDDURXWXVHGV-UHFFFAOYSA-N |