N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzenesulfonamide
N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | D513-3508 |
| Compound Name: | N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(prop-2-en-1-yl)benzenesulfonamide |
| Molecular Weight: | 343.41 |
| Molecular Formula: | C16 H17 N5 O2 S |
| Smiles: | Cc1cc(C)n2c(n1)nc(n2)N(CC=C)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0896 |
| logD: | 2.0896 |
| logSw: | -2.5738 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.56 |
| InChI Key: | HUXAKGPNIATBDI-UHFFFAOYSA-N |