2-[4-methyl-3-(4-methylbenzene-1-sulfonyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-methyl-3-(4-methylbenzene-1-sulfonyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-1(4H)-yl]-N-phenylacetamide
2-[4-methyl-3-(4-methylbenzene-1-sulfonyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | Y021-2592 |
| Compound Name: | 2-[4-methyl-3-(4-methylbenzene-1-sulfonyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 499.59 |
| Molecular Formula: | C27 H25 N5 O3 S |
| Smiles: | CC1C(=NN(CC(Nc2ccccc2)=O)c2c(cnn12)c1ccccc1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1947 |
| logD: | 5.1947 |
| logSw: | -4.9101 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.017 |
| InChI Key: | GRUIILFAOTYQNS-FQEVSTJZSA-N |