4-methyl-5-phenyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
4-methyl-5-phenyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione
4-methyl-5-phenyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
| Compound ID: | E013-3408 |
| Compound Name: | 4-methyl-5-phenyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C20 H22 N2 O3 S |
| Smiles: | CC(C)Oc1ccc(CNC2C(C)=C(c3ccccc3)S(N=2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4614 |
| logD: | 3.4614 |
| logSw: | -3.7114 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.969 |
| InChI Key: | BKJDYSHPKDPVIW-UHFFFAOYSA-N |