N-{[3-(4-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}-2-(4-chlorophenyl)ethan-1-amine
Chemical Structure Depiction of
N-{[3-(4-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}-2-(4-chlorophenyl)ethan-1-amine
N-{[3-(4-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}-2-(4-chlorophenyl)ethan-1-amine
Compound characteristics
Compound ID: | G856-1572 |
Compound Name: | N-{[3-(4-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}-2-(4-chlorophenyl)ethan-1-amine |
Molecular Weight: | 447.78 |
Molecular Formula: | C19 H16 Br Cl N4 S |
Smiles: | C(CNCc1cn2c(c3ccc(cc3)[Br])nnc2s1)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.4952 |
logD: | 2.5511 |
logSw: | -4.734 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.302 |
InChI Key: | CGKTVAZGSLYPPN-UHFFFAOYSA-N |