4-methyl-5-[4-(propan-2-yl)phenyl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
4-methyl-5-[4-(propan-2-yl)phenyl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione
4-methyl-5-[4-(propan-2-yl)phenyl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
| Compound ID: | E013-2952 |
| Compound Name: | 4-methyl-5-[4-(propan-2-yl)phenyl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione |
| Molecular Weight: | 394.53 |
| Molecular Formula: | C23 H26 N2 O2 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(NC2CCCc3ccccc23)=NS1(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3887 |
| logD: | 5.3881 |
| logSw: | -5.4832 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.01 |
| InChI Key: | JKYUCYROKUMBKF-NRFANRHFSA-N |