N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | G580-0010 |
| Compound Name: | N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 279.36 |
| Molecular Formula: | C13 H17 N3 O2 S |
| Smiles: | Cc1c(CNS(c2ccccc2)(=O)=O)c(C)n(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.2961 |
| logD: | 1.281 |
| logSw: | -2.3365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.836 |
| InChI Key: | ZTEIRTHWEMLXSG-UHFFFAOYSA-N |