6-{4-[4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl]piperazin-1-yl}-N~2~,N~4~-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{4-[4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl]piperazin-1-yl}-N~2~,N~4~-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-{4-[4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl]piperazin-1-yl}-N~2~,N~4~-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8010-8143 |
| Compound Name: | 6-{4-[4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl]piperazin-1-yl}-N~2~,N~4~-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 688.19 |
| Molecular Formula: | C36 H34 Cl N11 O2 |
| Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)OC)nc(n1)N1CCN(CC1)c1nc(nc(n1)[Cl])N(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 9.7065 |
| logD: | 9.705 |
| logSw: | -6.6595 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.054 |
| InChI Key: | AHZAYUGRAKCTDT-UHFFFAOYSA-N |