2-(1H-benzimidazol-2-yl)-3-[2-(benzyloxy)-3,5-diiodophenyl]prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[2-(benzyloxy)-3,5-diiodophenyl]prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-[2-(benzyloxy)-3,5-diiodophenyl]prop-2-enenitrile
Compound characteristics
Compound ID: | 8007-3768 |
Compound Name: | 2-(1H-benzimidazol-2-yl)-3-[2-(benzyloxy)-3,5-diiodophenyl]prop-2-enenitrile |
Molecular Weight: | 603.2 |
Molecular Formula: | C23 H15 I2 N3 O |
Smiles: | C(c1ccccc1)Oc1c(/C=C(C#N)/c2nc3ccccc3[nH]2)cc(cc1I)I |
Stereo: | ACHIRAL |
logP: | 7.0829 |
logD: | 7.082 |
logSw: | -6.2811 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.715 |
InChI Key: | XZQFVQZJAWAYNH-UHFFFAOYSA-N |