4-fluoro-N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzene-1-sulfonamide
4-fluoro-N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y020-8387 |
| Compound Name: | 4-fluoro-N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzene-1-sulfonamide |
| Molecular Weight: | 362.42 |
| Molecular Formula: | C17 H19 F N4 O2 S |
| Smiles: | C(CN1CNC(NS(c2ccc(cc2)F)(=O)=O)=NC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6423 |
| logD: | 2.6423 |
| logSw: | -3.1217 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.76 |
| InChI Key: | OMRBFVYFFHJVNV-UHFFFAOYSA-N |