N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide
N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V028-8087 |
| Compound Name: | N-(2-{[1-(2-chlorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C21 H21 Cl N6 O2 S |
| Salt: | not_available |
| Smiles: | Cc1c2c(NCCNS(c3ccccc3)(=O)=O)nc(C)nc2n(c2ccccc2[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5757 |
| logD: | 3.4538 |
| logSw: | -3.8251 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.489 |
| InChI Key: | UBYULQWHWBFSIG-UHFFFAOYSA-N |