N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 5470-0016 |
Compound Name: | N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 374.4 |
Molecular Formula: | C20 H18 N6 O2 |
Smiles: | COc1nc(NCC=C)nc(Nc2ccc(cc2)c2nc3ccccc3o2)n1 |
Stereo: | ACHIRAL |
logP: | 5.2198 |
logD: | 5.2198 |
logSw: | -5.2457 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.788 |
InChI Key: | JOIWYMHXUPPSGS-UHFFFAOYSA-N |