N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(3-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(3-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(3-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide
Compound characteristics
| Compound ID: | V008-9178 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(3-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide |
| Molecular Weight: | 518.96 |
| Molecular Formula: | C27 H23 Cl N4 O5 |
| Smiles: | Cc1cc(C)cc(c1)N1C(N(Cc2cccc(c2)[Cl])C(C(C(NCc2ccc3c(c2)OCO3)=O)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2349 |
| logD: | 5.2345 |
| logSw: | -5.5602 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.774 |
| InChI Key: | HMIBMGIYYCZIDE-UHFFFAOYSA-N |