TL;DR: J1.614.271I (CAS 30377-15-2) is a chemical compound with molecular formula C9H11Cl6N5S and molecular weight 430.88663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N,4-N-diethyl-6-(trichloromethyl)-2-N-(trichloromethylsulfanyl)-1,3,5-triazine-2,4-diamine
Also Known As: J1.614.271I, 1,1,1-TRICHLORO-N-ETHYL-N-(4-(ETHYLAMINO)-6-*), 2-N,4-N-diethyl-6-(trichloromethyl)-2-N-(trichloromethylsulfanyl)-1,3,5-triazine-2,4-diamine, N-Ethyl-N-[4-(ethylamino)-6-(trichloromethyl)-s-triazine-2-yl]trichloromethanesulfenamide, N~2~,N~4~-Diethyl-6-(trichloromethyl)-N~2~-[(trichloromethyl)sulfanyl]-1,3,5-triazine-2,4-diamine
| Molecular Formula | C9H11Cl6N5S |
| Molecular Weight | 430.88663 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 79.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 432.8837 Da |
| Heavy Atoms | 21 |
| Complexity | 325.0 |
| SMILES | CCNC1=NC(=NC(=N1)C(Cl)(Cl)Cl)N(CC)SC(Cl)(Cl)Cl |
| InChIKey | OQYCVVWZDSVNRD-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that J1.614.271I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.614.271I. Following Lipinski's Rule of Five, J1.614.271I has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of J1.614.271I is 30377-15-2.
The molecular formula of J1.614.271I is C9H11Cl6N5S.
The molecular weight of J1.614.271I is 430.88663 g/mol.
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