2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-(2-methylpropyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Chemical Structure Depiction of
2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-(2-methylpropyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-(2-methylpropyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Compound characteristics
| Compound ID: | L982-0412 |
| Compound Name: | 2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-(2-methylpropyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C22 H26 Cl N5 O3 |
| Smiles: | [H]C1=NN(CC(NCc2ccccc2[Cl])=O)C(c2c(C)c(C(NCC(C)C)=O)c(C)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1631 |
| logD: | 2.1631 |
| logSw: | -3.1278 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.113 |
| InChI Key: | NVCRKHVZVIMQIN-UHFFFAOYSA-N |