3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
					Chemical Structure Depiction of
3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
			3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-0040 | 
| Compound Name: | 3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide | 
| Molecular Weight: | 404.49 | 
| Molecular Formula: | C15 H12 N6 O2 S3 | 
| Smiles: | C(Cc1nc(CSc2nc3ccccc3s2)no1)C(Nc1nncs1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.9348 | 
| logD: | 2.9265 | 
| logSw: | -3.2997 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 88.107 | 
| InChI Key: | JRMYLDWVIGLQNX-UHFFFAOYSA-N | 
 
				 
				