TL;DR: Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- (CAS 101398-31-6) is a chemical compound with molecular formula C10H5F3N4 and molecular weight 238.04663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile
Also Known As: Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-, 1-cyano-N-[2-(trifluoromethyl)phenyl]methanecarbohydrazonoyl cyanide, Dicyanoketone 2-trifluoromethylphenylhydrazone, 2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile, J1.598.361B
| Molecular Formula | C10H5F3N4 |
| Molecular Weight | 238.04663 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 72.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 238.04663 Da |
| Heavy Atoms | 17 |
| Complexity | 377.0 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN=C(C#N)C#N |
| InChIKey | LMFPADXPOKBSAR-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-. Following Lipinski's Rule of Five, Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is 101398-31-6.
The molecular formula of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is C10H5F3N4.
The molecular weight of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is 238.04663 g/mol.
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