TL;DR: N-(4-hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide (CAS 117730-48-0) is a chemical compound with molecular formula C16H14F3NO3 and molecular weight 325.0926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-hydroxy-N-(4-hydroxyphenyl)-N-(1,1,1-trifluoropropan-2-yl)benzamide
Also Known As: HTPH, N-(4-Hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide, 4-hydroxy-N-(4-hydroxyphenyl)-N-(1,1,1-trifluoropropan-2-yl)benzamide, Benzamide, 4-hydroxy-N-(4-hydroxyphenyl)-N-(2,2,2-trifluoro-1-methylethyl)-, Benzamide,4-hydroxy-N-(4-hydroxyphenyl)-N-(2,2,2-trifluoro-1-methylethyl)-
| Molecular Formula | C16H14F3NO3 |
| Molecular Weight | 325.0926 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 60.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 325.0926 Da |
| Heavy Atoms | 23 |
| Complexity | 400.0 |
| SMILES | CC(C(F)(F)F)N(C1=CC=C(C=C1)O)C(=O)C2=CC=C(C=C2)O |
| InChIKey | UJKSJSQTSDKXPD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-(4-hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide. Following Lipinski's Rule of Five, N-(4-hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide has 2 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 N-(4-hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide is 117730-48-0.
The molecular formula of N-(4-hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide is C16H14F3NO3.
The molecular weight of N-(4-hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide is 325.0926 g/mol.
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