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 | 
 
				 
				