2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-methyl-N-phenylacetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | C888-0454 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C21 H20 N4 O2 |
| Smiles: | CC1=NN(CC(N(C)c2ccccc2)=O)C(c2cc3cc(C)ccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7343 |
| logD: | 2.7343 |
| logSw: | -3.052 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.489 |
| InChI Key: | NWWNSEZKSOTCKF-UHFFFAOYSA-N |