4-phenyl-6-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-phenyl-6-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine
4-phenyl-6-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine
Compound characteristics
Compound ID: | 8013-2837 |
Compound Name: | 4-phenyl-6-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine |
Molecular Weight: | 237.26 |
Molecular Formula: | C13 H11 N5 |
Smiles: | c1ccc(cc1)c1nc(N)nc(n1)n1cccc1 |
Stereo: | ACHIRAL |
logP: | 3.3794 |
logD: | 3.3789 |
logSw: | -3.5036 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.212 |
InChI Key: | UAKAOBXIMQHMHH-UHFFFAOYSA-N |