TL;DR: 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide (CAS 59873-00-6) is a chemical compound with molecular formula C13H17F3N2O2 and molecular weight 290.1242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide
Also Known As: 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide
| Molecular Formula | C13H17F3N2O2 |
| Molecular Weight | 290.1242 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.1242 Da |
| Heavy Atoms | 20 |
| Complexity | 331.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(C(F)(F)F)O |
| InChIKey | BDLSSEOMLVIIPN-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide. Following Lipinski's Rule of Five, 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide is 59873-00-6.
The molecular formula of 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide is C13H17F3N2O2.
The molecular weight of 4-tert-butyl-N'-(2,2,2-trifluoro-1-hydroxyethyl)benzohydrazide is 290.1242 g/mol.
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