N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | Y020-8378 |
| Compound Name: | N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | C(CN1CNC(NS(c2ccccc2)(=O)=O)=NC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4282 |
| logD: | 2.4282 |
| logSw: | -2.8173 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.76 |
| InChI Key: | WAJAIHITNRGRMT-UHFFFAOYSA-N |