N-(4-tert-butylphenyl)-3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}propanamide
Chemical Structure Depiction of
N-(4-tert-butylphenyl)-3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}propanamide
N-(4-tert-butylphenyl)-3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}propanamide
Compound characteristics
| Compound ID: | 5867-4135 |
| Compound Name: | N-(4-tert-butylphenyl)-3-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}propanamide |
| Molecular Weight: | 471.04 |
| Molecular Formula: | C23 H23 Cl N4 O S2 |
| Smiles: | CC(C)(C)c1ccc(cc1)NC(CCSc1nnc2n1c(cs2)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.6059 |
| logD: | 6.6059 |
| logSw: | -6.3672 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.935 |
| InChI Key: | CTBSCIZYXXQQPW-UHFFFAOYSA-N |