6-{[2-(4-bromophenoxy)ethyl]sulfanyl}-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{[2-(4-bromophenoxy)ethyl]sulfanyl}-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
6-{[2-(4-bromophenoxy)ethyl]sulfanyl}-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 5508-0003 |
| Compound Name: | 6-{[2-(4-bromophenoxy)ethyl]sulfanyl}-N~2~,N~4~-di(propan-2-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 426.38 |
| Molecular Formula: | C17 H24 Br N5 O S |
| Smiles: | CC(C)Nc1nc(NC(C)C)nc(n1)SCCOc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.6817 |
| logD: | 5.6817 |
| logSw: | -5.5476 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.202 |
| InChI Key: | HWSNGYXHBHWCIY-UHFFFAOYSA-N |