N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | F832-0298 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanamide |
| Molecular Weight: | 474.91 |
| Molecular Formula: | C24 H19 Cl N6 O3 |
| Smiles: | C(Cc1nnc2c3cc(c4ccc(cc4)[Cl])nn3ccn12)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7332 |
| logD: | 2.6305 |
| logSw: | -3.6214 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.289 |
| InChI Key: | XVXROOPZVIHYNM-UHFFFAOYSA-N |