2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Chemical Structure Depiction of
2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Compound characteristics
Compound ID: | 2103-2559 |
Compound Name: | 2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile |
Molecular Weight: | 435.3 |
Molecular Formula: | C21 H11 Br N2 O2 S |
Smiles: | C(=C(/C#N)c1nc(cs1)C1=Cc2cc(ccc2OC1=O)[Br])/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.6172 |
logD: | 5.6172 |
logSw: | -5.9589 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.679 |
InChI Key: | PKNZXNJCYPFRRM-UHFFFAOYSA-N |