4-butyl-2-[2-(2-chlorophenyl)-2-oxoethyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Chemical Structure Depiction of
4-butyl-2-[2-(2-chlorophenyl)-2-oxoethyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
4-butyl-2-[2-(2-chlorophenyl)-2-oxoethyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
| Compound ID: | F816-0910 |
| Compound Name: | 4-butyl-2-[2-(2-chlorophenyl)-2-oxoethyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
| Molecular Weight: | 416.88 |
| Molecular Formula: | C19 H17 Cl N4 O3 S |
| Smiles: | CCCCN1C2=NN(CC(c3ccccc3[Cl])=O)C(N2c2ccsc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7582 |
| logD: | 3.7582 |
| logSw: | -4.0845 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.451 |
| InChI Key: | SYVYEJQVJIUIRR-UHFFFAOYSA-N |