N-cyclopentyl-1,3-dimethyl-1H-pyrazole-4-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-1,3-dimethyl-1H-pyrazole-4-sulfonamide
N-cyclopentyl-1,3-dimethyl-1H-pyrazole-4-sulfonamide
Compound characteristics
Compound ID: | Y206-5448 |
Compound Name: | N-cyclopentyl-1,3-dimethyl-1H-pyrazole-4-sulfonamide |
Molecular Weight: | 243.32 |
Molecular Formula: | C10 H17 N3 O2 S |
Smiles: | Cc1c(cn(C)n1)S(NC1CCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.7385 |
logD: | 0.7366 |
logSw: | -1.865 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.463 |
InChI Key: | GSPFHDCFFGZPHY-UHFFFAOYSA-N |