2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
					Chemical Structure Depiction of
2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
			2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Compound characteristics
| Compound ID: | 8017-8295 | 
| Compound Name: | 2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide | 
| Molecular Weight: | 278.22 | 
| Molecular Formula: | C10 H10 N6 O4 | 
| Smiles: | C(C(N)=O)n1c(nc(n1)[N+]([O-])=O)Oc1cccc(c1)N | 
| Stereo: | ACHIRAL | 
| logP: | -0.5519 | 
| logD: | -0.5519 | 
| logSw: | -1.7707 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 4 | 
| Polar surface area: | 117.846 | 
| InChI Key: | HKMJJZAHVHPYFJ-UHFFFAOYSA-N | 
 
				 
				