N-[(2-chlorophenyl)methyl]-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide
Compound characteristics
| Compound ID: | C919-0434 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide |
| Molecular Weight: | 421.93 |
| Molecular Formula: | C23 H24 Cl N5 O |
| Smiles: | Cc1cc(C)nc2c1c1nc(C)c(CCC(NCc3ccccc3[Cl])=O)c(C)n1n2 |
| Stereo: | ACHIRAL |
| logP: | 3.9516 |
| logD: | 3.9514 |
| logSw: | -4.2098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.202 |
| InChI Key: | BFECALJGPSHDCC-UHFFFAOYSA-N |