3-(5-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
3-(5-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1lambda~6~-thiolane-1,1-dione
3-(5-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | 4340-2143 |
| Compound Name: | 3-(5-{5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 563.51 |
| Molecular Formula: | C23 H19 Br N2 O4 S3 |
| Smiles: | Cc1ccc(CN2C(C(=C3/C(N(C4CCS(C4)(=O)=O)C(=S)S3)=O)/c3cc(ccc23)[Br])=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9051 |
| logD: | 3.9051 |
| logSw: | -4.0161 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 59.57 |
| InChI Key: | IPJVNJFCVNMXDO-INIZCTEOSA-N |