6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | D684-0140 |
| Compound Name: | 6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 418.95 |
| Molecular Formula: | C18 H23 Cl N8 S |
| Smiles: | CC(C)Nc1nc(NC(C)C)nc(n1)n1cnc(n1)SCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0192 |
| logD: | 5.0191 |
| logSw: | -5.0388 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.651 |
| InChI Key: | LXGHLGJJBPUIQN-UHFFFAOYSA-N |