Molecule Info

SMILES C/C(=C1/SC(=O)N(c2ccc(Cl)cc2)C1=O)c1ccc(Br)cc1
InChIKey JZKTZOYKINXMRR-GDNBJRDFSA-N
Molecular Weight 406.94
Calculated LogP 5.73
Hydrogen bond donors 0
Hydrogen bond acceptors 3
Tweet Send to @retrosynthchan