![n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine structure](/static/products/1034/103427-74-3.webp)
n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
TL;DR: n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (CAS 103427-74-3) is a chemical compound with molecular formula C11H19F2N5S and molecular weight 291.13293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N-butan-2-yl-6-(difluoromethylsulfanyl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Also Known As: n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-((difluoromethyl)thio)-N-(1-methylethyl)-N'-(1-methylpropyl)-, 2-N-butan-2-yl-6-(difluoromethylsulfanyl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine, N-butan-2-yl-6-(difluoromethylsulfanyl)-N'-propan-2-yl-1,3,5-triazine-2,4-diamine, N~2~-(Butan-2-yl)-6-[(difluoromethyl)sulfanyl]-N~4~-(propan-2-yl)-1,3,5-triazine-2,4(1H,3H)-diimine
Technical Specifications
| Molecular Formula | C11H19F2N5S |
| Molecular Weight | 291.13293 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 88.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 291.13293 Da |
| Heavy Atoms | 19 |
| Complexity | 257.0 |
| SMILES | CCC(C)NC1=NC(=NC(=N1)NC(C)C)SC(F)F |
| InChIKey | HDZHXZSOBFAVJV-UHFFFAOYSA-N |
Chemical Property Profile of n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
Property Insights of n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
The XLogP value of 4.7 indicates that n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine 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 n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine 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 n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine?
The CAS number of n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine is 103427-74-3.
What is the molecular formula of n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine?
The molecular formula of n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine is C11H19F2N5S.
What is the molecular weight of n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine?
The molecular weight of n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine is 291.13293 g/mol.
Where can I buy n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine?
You can request a quote for n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine?
Yes, CoreyChem provides custom synthesis services for n-(butan-2-yl)-6-[(difluoromethyl)sulfanyl]-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.