1-{[(4-bromophenyl)methyl]sulfanyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{[(4-bromophenyl)methyl]sulfanyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{[(4-bromophenyl)methyl]sulfanyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F401-0120 |
Compound Name: | 1-{[(4-bromophenyl)methyl]sulfanyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 421.34 |
Molecular Formula: | C16 H13 Br N4 O S2 |
Smiles: | CCN1C(c2c(ccs2)n2c1nnc2SCc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.9639 |
logD: | 3.9639 |
logSw: | -3.9461 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.327 |
InChI Key: | LPUJQTOUTMDDFV-UHFFFAOYSA-N |