2-{[5-(1-benzofuran-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
					Chemical Structure Depiction of
2-{[5-(1-benzofuran-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
			2-{[5-(1-benzofuran-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | J047-0302 | 
| Compound Name: | 2-{[5-(1-benzofuran-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide | 
| Molecular Weight: | 438.93 | 
| Molecular Formula: | C22 H19 Cl N4 O2 S | 
| Smiles: | Cc1ccc(cc1NC(CSc1nnc(c2cc3ccccc3o2)n1CC=C)=O)[Cl] | 
| Stereo: | ACHIRAL | 
| logP: | 5.1341 | 
| logD: | 5.1339 | 
| logSw: | -5.6566 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 54.964 | 
| InChI Key: | FWIKZCMJVDDXSA-UHFFFAOYSA-N | 
 
				 
				