![N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine structure](/static/products/1907/19079-37-9.webp)
N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
TL;DR: N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine (CAS 19079-37-9) is a chemical compound with molecular formula C12H13N5S and molecular weight 259.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-N-phenyl-6-prop-2-enylsulfanyl-1,3,5-triazine-2,4-diamine
Also Known As: 1,3,5-Triazine-2,4-diamine, N2-phenyl-6-(2-propen-1-ylthio)-, 2-N-phenyl-6-prop-2-enylsulfanyl-1,3,5-triazine-2,4-diamine, N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
| Molecular Formula | C12H13N5S |
|---|---|
| Molecular Weight | 259.09 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 102.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 259.08917 |
| Heavy Atoms | 18 |
| Complexity | 257.0 |
Chemical Identifiers
| CAS Number | 19079-37-9 |
|---|---|
| SMILES | C=CCSC1=NC(=NC(=N1)NC2=CC=CC=C2)N |
| InChIKey | FMZPTBKXUFBYMV-UHFFFAOYSA-N |
Product Overview
N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine (CAS 19079-37-9), with molecular formula C12H13N5S and molecular weight 259.09 g/mol. IUPAC: 2-N-phenyl-6-prop-2-enylsulfanyl-1,3,5-triazine-2,4-diamine.
Chemical Property Profile of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
Property Insights of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
The XLogP value of 3.0 indicates that N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine?
The CAS number of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine is 19079-37-9.
What is the molecular formula of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine?
The molecular formula of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine is C12H13N5S.
What is the molecular weight of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine?
The molecular weight of N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine is 259.09 g/mol.
Where can I buy N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine?
You can request a quote for N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine?
Yes, KEHONG BIO provides custom synthesis services for N~2~-Phenyl-6-[(prop-2-en-1-yl)sulfanyl]-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.