3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(2-phenylethyl)propanamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(2-phenylethyl)propanamide
3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(2-phenylethyl)propanamide
Compound characteristics
Compound ID: | 5867-4141 |
Compound Name: | 3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(2-phenylethyl)propanamide |
Molecular Weight: | 442.99 |
Molecular Formula: | C21 H19 Cl N4 O S2 |
Smiles: | C(CSc1nnc2n1c(cs2)c1ccc(cc1)[Cl])C(NCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2864 |
logD: | 4.2864 |
logSw: | -4.6956 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.098 |
InChI Key: | FBZWRKZONPDDMM-UHFFFAOYSA-N |