4-[2-({3,5-dibromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-fluorophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-[2-({3,5-dibromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-fluorophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
4-[2-({3,5-dibromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-fluorophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
Compound characteristics
Compound ID: | 2144-1021 |
Compound Name: | 4-[2-({3,5-dibromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(4-fluorophenyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine |
Molecular Weight: | 607.28 |
Molecular Formula: | C23 H22 Br2 F N7 O2 |
Smiles: | [H]N(c1ccc(cc1)F)c1nc(nc(n1)N([H])/N=C\c1cc(cc(c1OCC=C)[Br])[Br])N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 7.4576 |
logD: | 7.4574 |
logSw: | -6.2911 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.301 |
InChI Key: | WGOXVSJGILWORK-UHFFFAOYSA-N |