3-[(1,3-benzothiazol-2-yl)amino]-1-(4-chlorophenyl)-6,6-dimethyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Chemical Structure Depiction of
3-[(1,3-benzothiazol-2-yl)amino]-1-(4-chlorophenyl)-6,6-dimethyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
3-[(1,3-benzothiazol-2-yl)amino]-1-(4-chlorophenyl)-6,6-dimethyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Compound characteristics
| Compound ID: | 7591-0552 |
| Compound Name: | 3-[(1,3-benzothiazol-2-yl)amino]-1-(4-chlorophenyl)-6,6-dimethyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione |
| Molecular Weight: | 505.95 |
| Molecular Formula: | C24 H19 Cl F3 N3 O2 S |
| Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2c1ccc(cc1)[Cl])=O)(C(F)(F)F)Nc1nc2ccccc2s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0635 |
| logD: | 6.0377 |
| logSw: | -6.1314 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.294 |
| InChI Key: | MVGGDSXGAKIGJU-QHCPKHFHSA-N |