N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide
N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide
Compound characteristics
| Compound ID: | G283-1845 |
| Compound Name: | N~2~-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | CC(C)Oc1ccc(CNC(CNC2C(C)=C(c3ccc(C)c(C)c3)S(N=2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2493 |
| logD: | 4.2493 |
| logSw: | -4.2291 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.441 |
| InChI Key: | IUJVIHUBSXSJLE-UHFFFAOYSA-N |