1-{[(3-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
					Chemical Structure Depiction of
1-{[(3-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
			1-{[(3-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | F401-0090 | 
| Compound Name: | 1-{[(3-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one | 
| Molecular Weight: | 435.36 | 
| Molecular Formula: | C17 H15 Br N4 O S2 | 
| Smiles: | CCCN1C(c2c(ccs2)n2c1nnc2SCc1cccc(c1)[Br])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.6079 | 
| logD: | 4.6079 | 
| logSw: | -4.3267 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 40.58 | 
| InChI Key: | BTJHRFFLAJEXBZ-UHFFFAOYSA-N | 
 
				 
				