N-(3-chlorophenyl)-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
N-(3-chlorophenyl)-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C548-0321 |
| Compound Name: | N-(3-chlorophenyl)-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide |
| Molecular Weight: | 478.91 |
| Molecular Formula: | C20 H19 Cl N4 O6 S |
| Smiles: | CC1=C(C(NC(N1)=O)=O)S(N(CC(Nc1cccc(c1)[Cl])=O)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.276 |
| logD: | -0.1934 |
| logSw: | -3.4268 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 111.02 |
| InChI Key: | IJMCWKKHLVHEJZ-UHFFFAOYSA-N |