5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
					Chemical Structure Depiction of
5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
			5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Compound characteristics
| Compound ID: | 8015-0296 | 
| Compound Name: | 5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine | 
| Molecular Weight: | 316.44 | 
| Molecular Formula: | C15 H16 N4 S2 | 
| Smiles: | CC1=Nc2c(c3CCCCc3s2)c2nnc(n12)SCC=C | 
| Stereo: | ACHIRAL | 
| logP: | 3.5929 | 
| logD: | 3.5928 | 
| logSw: | -3.9193 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 33.639 | 
| InChI Key: | OSFJEBKPCQCHPR-UHFFFAOYSA-N | 
 
				 
				