N-[(2-chlorophenyl)methyl]-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
Compound characteristics
Compound ID: | C548-0323 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-(4-methoxyphenyl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide |
Molecular Weight: | 492.94 |
Molecular Formula: | C21 H21 Cl N4 O6 S |
Smiles: | CC1=C(C(NC(N1)=O)=O)S(N(CC(NCc1ccccc1[Cl])=O)c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8822 |
logD: | -0.5872 |
logSw: | -2.7897 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 112.342 |
InChI Key: | XHFLCGNJXHHAKF-UHFFFAOYSA-N |