(1H-benzimidazol-2-yl)[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetonitrile
Chemical Structure Depiction of
(1H-benzimidazol-2-yl)[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetonitrile
(1H-benzimidazol-2-yl)[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetonitrile
Compound characteristics
| Compound ID: | 8010-5319 |
| Compound Name: | (1H-benzimidazol-2-yl)[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetonitrile |
| Molecular Weight: | 326.36 |
| Molecular Formula: | C20 H14 N4 O |
| Smiles: | C=CCN1C(C(=C(C#N)/c2nc3ccccc3[nH]2)\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2501 |
| logD: | 3.2407 |
| logSw: | -3.781 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.033 |
| InChI Key: | VHHGRGHENVCONF-UHFFFAOYSA-N |