TL;DR: 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide (CAS 524041-85-8) is a chemical compound with molecular formula C20H22F3N3O3 and molecular weight 409.16132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide
Also Known As: 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide, 4-tert-butyl-N-(2-{[4-nitro-2-(trifluoromethyl)phenyl]amino}ethyl)benzamide
| Molecular Formula | C20H22F3N3O3 |
| Molecular Weight | 409.16132 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 87.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 409.16132 Da |
| Heavy Atoms | 29 |
| Complexity | 564.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F |
| InChIKey | SPQNBSNWQLOBDU-UHFFFAOYSA-N |
The XLogP value of 5.3 indicates that 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide. Following Lipinski's Rule of Five, 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is 524041-85-8.
The molecular formula of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is C20H22F3N3O3.
The molecular weight of 4-tert-butyl-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide is 409.16132 g/mol.
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