N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | G856-5126 |
Compound Name: | N-{2-[2-(4-chlorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide |
Molecular Weight: | 511.02 |
Molecular Formula: | C24 H19 Cl N4 O3 S2 |
Smiles: | C(CNS(c1ccc(cc1)Oc1ccccc1)(=O)=O)c1csc2nc(c3ccc(cc3)[Cl])nn12 |
Stereo: | ACHIRAL |
logP: | 6.2474 |
logD: | 6.2473 |
logSw: | -6.4454 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.79 |
InChI Key: | YMHLCLRGIBMDQS-UHFFFAOYSA-N |