2-[(3-{[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
Chemical Structure Depiction of
2-[(3-{[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
2-[(3-{[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
Compound characteristics
Compound ID: | 4724-2769 |
Compound Name: | 2-[(3-{[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile |
Molecular Weight: | 436.9 |
Molecular Formula: | C27 H17 Cl N2 O2 |
Smiles: | C(c1ccccc1C#N)n1cc(\C=C2/C=C(c3ccc(cc3)[Cl])OC2=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.2183 |
logD: | 6.2183 |
logSw: | -6.3294 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 41.528 |
InChI Key: | KYZHDALYBFZPPU-UHFFFAOYSA-N |