N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
					Chemical Structure Depiction of
N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
			N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | L150-0804 | 
| Compound Name: | N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide | 
| Molecular Weight: | 395.46 | 
| Molecular Formula: | C18 H13 N5 O2 S2 | 
| Smiles: | C(c1nnc(c2ccccc2)o1)Sc1nnc(NC(c2ccccc2)=O)s1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.9715 | 
| logD: | 3.9263 | 
| logSw: | -4.2082 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 76.145 | 
| InChI Key: | VGHUVUFEXLDBSX-UHFFFAOYSA-N | 
 
				 
				