1-{[(4-bromophenyl)methyl]sulfanyl}-4-[(thiophen-2-yl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{[(4-bromophenyl)methyl]sulfanyl}-4-[(thiophen-2-yl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{[(4-bromophenyl)methyl]sulfanyl}-4-[(thiophen-2-yl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F401-0463 |
Compound Name: | 1-{[(4-bromophenyl)methyl]sulfanyl}-4-[(thiophen-2-yl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 489.43 |
Molecular Formula: | C19 H13 Br N4 O S3 |
Smiles: | C(c1cccs1)N1C(c2c(ccs2)n2c1nnc2SCc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.9223 |
logD: | 4.9223 |
logSw: | -4.7819 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.349 |
InChI Key: | GEATUVUTICAOEO-UHFFFAOYSA-N |