1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-
TL;DR: 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- (CAS 103427-80-1) is a chemical compound with molecular formula C12H21F2N5S and molecular weight 305.14856 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(difluoromethylsulfanyl)-4-N-(3-methylbutyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Also Known As: 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-, 6-[(difluoromethyl)sulfanyl]-n-(3-methylbutyl)-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine, 6-(difluoromethylsulfanyl)-N'-(3-methylbutyl)-N-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-(difluoromethylsulfanyl)-4-N-(3-methylbutyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-[(Difluoromethyl)sulfanyl]-N~4~-(3-methylbutyl)-N~2~-(propan-2-yl)-1,3,5-triazine-2,4(1H,3H)-diimine
Technical Specifications
| Molecular Formula | C12H21F2N5S |
| Molecular Weight | 305.14856 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 88.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 305.14856 Da |
| Heavy Atoms | 20 |
| Complexity | 268.0 |
| SMILES | CC(C)CCNC1=NC(=NC(=N1)SC(F)F)NC(C)C |
| InChIKey | HFPUOITWDOBWOR-UHFFFAOYSA-N |
Chemical Property Profile of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-
Property Insights of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-
The XLogP value of 5.0 indicates that 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-. Following Lipinski's Rule of Five, 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-?
The CAS number of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- is 103427-80-1.
What is the molecular formula of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-?
The molecular formula of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- is C12H21F2N5S.
What is the molecular weight of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-?
The molecular weight of 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- is 305.14856 g/mol.
Where can I buy 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-?
You can request a quote for 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)-?
Yes, CoreyChem provides custom synthesis services for 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(3-methylbutyl)-N'-(1-methylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.