[1-(2-chloroanilino)-2,2,2-trifluoroethylidene]propanedinitrile
Chemical Structure Depiction of
[1-(2-chloroanilino)-2,2,2-trifluoroethylidene]propanedinitrile
[1-(2-chloroanilino)-2,2,2-trifluoroethylidene]propanedinitrile
Compound characteristics
Compound ID: | 8014-8112 |
Compound Name: | [1-(2-chloroanilino)-2,2,2-trifluoroethylidene]propanedinitrile |
Molecular Weight: | 271.63 |
Molecular Formula: | C11 H5 Cl F3 N3 |
Smiles: | C(C(C#N)=C(C(F)(F)F)Nc1ccccc1[Cl])#N |
Stereo: | ACHIRAL |
logP: | 2.9882 |
logD: | -2.4926 |
logSw: | -3.5266 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.063 |
InChI Key: | PMLRDOMDYWFPJB-UHFFFAOYSA-N |