2-[(3-bromophenyl)methyl]-4-[(4-ethylphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Chemical Structure Depiction of
2-[(3-bromophenyl)methyl]-4-[(4-ethylphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
2-[(3-bromophenyl)methyl]-4-[(4-ethylphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
Compound ID: | F816-0446 |
Compound Name: | 2-[(3-bromophenyl)methyl]-4-[(4-ethylphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
Molecular Weight: | 495.4 |
Molecular Formula: | C23 H19 Br N4 O2 S |
Smiles: | CCc1ccc(CN2C3=NN(Cc4cccc(c4)[Br])C(N3c3ccsc3C2=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6908 |
logD: | 5.6908 |
logSw: | -5.3914 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.954 |
InChI Key: | MEUCNDWWTHUIIB-UHFFFAOYSA-N |