N~2~-ethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~4~-(propan-2-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-ethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~4~-(propan-2-yl)-1,3,5-triazine-2,4-diamine
N~2~-ethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~4~-(propan-2-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | D441-0052 |
| Compound Name: | N~2~-ethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~4~-(propan-2-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C19 H26 N8 O S |
| Smiles: | CCNc1nc(NC(C)C)nc(n1)n1cnc(n1)SCCOc1ccc(C)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6286 |
| logD: | 4.6271 |
| logSw: | -4.3449 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.72 |
| InChI Key: | LYNTYKYFXZPDAI-UHFFFAOYSA-N |