N~2~-[(furan-2-yl)methyl]-6-[2-({3-iodo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-[(furan-2-yl)methyl]-6-[2-({3-iodo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
N~2~-[(furan-2-yl)methyl]-6-[2-({3-iodo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8007-4961 |
Compound Name: | N~2~-[(furan-2-yl)methyl]-6-[2-({3-iodo-5-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 625.43 |
Molecular Formula: | C26 H24 I N7 O4 |
Smiles: | COc1ccc(cc1)Nc1nc(NCc2ccco2)nc(N/N=C/c2cc(c(c(c2)I)OCC#C)OC)n1 |
Stereo: | ACHIRAL |
logP: | 6.8207 |
logD: | 6.8205 |
logSw: | -5.8341 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 104.305 |
InChI Key: | ASCPIFFDSRSUMC-UHFFFAOYSA-N |