2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | 5867-4128 |
Compound Name: | 2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide |
Molecular Weight: | 414.93 |
Molecular Formula: | C19 H15 Cl N4 O S2 |
Smiles: | Cc1cccc(c1)NC(CSc1nnc2n1c(cs2)c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.0718 |
logD: | 5.0718 |
logSw: | -5.3095 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.935 |
InChI Key: | QBCQUFFUZYECRX-UHFFFAOYSA-N |