3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
					Chemical Structure Depiction of
3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
			3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-7486 | 
| Compound Name: | 3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide | 
| Molecular Weight: | 241.35 | 
| Molecular Formula: | C11 H19 N3 O S | 
| Smiles: | CC(C)c1nnc(NC(CC(C)(C)C)=O)s1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.2318 | 
| logD: | 3.0522 | 
| logSw: | -3.4203 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 46.933 | 
| InChI Key: | YEFUWNUYTBZPLS-UHFFFAOYSA-N | 
 
				 
				