N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C548-0452 |
| Compound Name: | N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl)glycinamide |
| Molecular Weight: | 515.57 |
| Molecular Formula: | C22 H21 N5 O6 S2 |
| Smiles: | CC1=C(C(NC(N1)=O)=O)S(N(CC(Nc1nc2ccc(C)cc2s1)=O)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6807 |
| logD: | 0.2114 |
| logSw: | -3.2238 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 120.781 |
| InChI Key: | HXMOGKWALABLDR-UHFFFAOYSA-N |