N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
					Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
			N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | G556-0236 | 
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)propanamide | 
| Molecular Weight: | 220.29 | 
| Molecular Formula: | C11 H12 N2 O S | 
| Smiles: | CCC(Nc1nc2ccc(C)cc2s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0572 | 
| logD: | 3.0572 | 
| logSw: | -3.1428 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 33.149 | 
| InChI Key: | FYVZICCAKDFHHX-UHFFFAOYSA-N | 
 
				 
				