4-[(4-propoxyphenyl)methyl]-1-sulfanylidene-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
					Chemical Structure Depiction of
4-[(4-propoxyphenyl)methyl]-1-sulfanylidene-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
			4-[(4-propoxyphenyl)methyl]-1-sulfanylidene-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
Compound characteristics
| Compound ID: | C200-7016 | 
| Compound Name: | 4-[(4-propoxyphenyl)methyl]-1-sulfanylidene-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one | 
| Molecular Weight: | 372.47 | 
| Molecular Formula: | C17 H16 N4 O2 S2 | 
| Smiles: | CCCOc1ccc(CN2C3=NNC(N3c3ccsc3C2=O)=S)cc1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.8776 | 
| logD: | -2.5198 | 
| logSw: | -3.8639 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 51.81 | 
| InChI Key: | AGFTVVFRFWHWJO-UHFFFAOYSA-N | 
 
				 
				