N-(3-chloro-4-methoxyphenyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-(3-chloro-4-methoxyphenyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
| Compound ID: | E596-0909 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-4-[4-(3-methylbutyl)-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: | CC(C)CCN1C(c2c(ccs2)n2c(CCCC(Nc3ccc(c(c3)[Cl])OC)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0673 |
| logD: | 4.0668 |
| logSw: | -4.4902 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.754 |
| InChI Key: | HZYHMWXJOLOAAX-UHFFFAOYSA-N |