TL;DR: N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine (CAS 24848-37-1) is a chemical compound with molecular formula C14H15Cl3N4 and molecular weight 344.03622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Also Known As: N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine, J1.611.719F, 2-BUTYLAMINO-4-PHENYL-6-TRICHLOROMETHYL-S-TRIAZ*, N-Butyl-4-phenyl-6-(trichloromethyl)-s-triazine-2-amine, 1,3,5-Triazin-2-amine,N-butyl-4-phenyl-6-(trichloromethyl)
| Molecular Formula | C14H15Cl3N4 |
| Molecular Weight | 344.03622 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.03622 Da |
| Heavy Atoms | 21 |
| Complexity | 305.0 |
| SMILES | CCCCNC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C2=CC=CC=C2 |
| InChIKey | BZNAPQHGIBMDMN-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine is 24848-37-1.
The molecular formula of N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine is C14H15Cl3N4.
The molecular weight of N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine is 344.03622 g/mol.
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