N-[2-(4-chlorophenyl)ethyl]-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-[2-(4-chlorophenyl)ethyl]-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
| Compound ID: | E596-0285 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide |
| Molecular Weight: | 488.01 |
| Molecular Formula: | C23 H26 Cl N5 O3 S |
| Smiles: | COCCCN1C(c2c(ccs2)n2c(CCCC(NCCc3ccc(cc3)[Cl])=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.242 |
| logD: | 2.242 |
| logSw: | -3.2891 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.63 |
| InChI Key: | WUMIVYBEQXBYML-UHFFFAOYSA-N |