![1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene structure](/static/products/2915/29150-19-4.webp)
1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene
TL;DR: 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene (CAS 29150-19-4) is a chemical compound with molecular formula C6H4N6 and molecular weight 160.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,3,4,6,10,11-hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene
Also Known As: bis-s-triazolo[4,3-a:4',3'-c]pyrimidine, Bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine, bis[1,2,4]triazolo[4,3-a;4',3'-c]pyrimidine, di[1,2,4]triazolo[1,4-b:1',4'-d]pyrimidine, 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene
| Molecular Formula | C6H4N6 |
|---|---|
| Molecular Weight | 160.05 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 61.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 160.04974 |
| Heavy Atoms | 12 |
| Complexity | 216.0 |
Chemical Identifiers
| CAS Number | 29150-19-4 |
|---|---|
| SMILES | C1=CN2C=NN=C2N3C1=NN=C3 |
| InChIKey | AFFWPXMNGVARLY-UHFFFAOYSA-N |
Product Overview
1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene (CAS 29150-19-4), with molecular formula C6H4N6 and molecular weight 160.05 g/mol. IUPAC: 1,3,4,6,10,11-hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene.
Chemical Property Profile of 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene
Property Insights of 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene. Following Lipinski's Rule of Five, 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene has 0 hydrogen bond donor(s) and 4 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 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene?
The CAS number of 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene is 29150-19-4.
What is the molecular formula of 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene?
The molecular formula of 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene is C6H4N6.
What is the molecular weight of 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene?
The molecular weight of 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene is 160.05 g/mol.
Where can I buy 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene?
You can request a quote for 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene?
Yes, KEHONG BIO provides custom synthesis services for 1,3,4,6,10,11-Hexazatricyclo[7.3.0.02,6]dodeca-2,4,7,9,11-pentaene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.