1-acetyl-3-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-acetyl-3-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-acetyl-3-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3324-0631 |
| Compound Name: | 1-acetyl-3-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 442.29 |
| Molecular Formula: | C19 H12 Br N3 O3 S |
| Smiles: | CC(N1C(C(=C2/C(N=C(Nc3ccc(cc3)[Br])S2)=O)/c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9098 |
| logD: | 2.8251 |
| logSw: | -3.7442 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.417 |
| InChI Key: | HPDTZVPXBYSMPC-UHFFFAOYSA-N |