![N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine structure](/static/products/347/347893-79-2.png)
N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine
TL;DR: N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine (CAS 347893-79-2) is a chemical compound with molecular formula C11H12N6 and molecular weight 228.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]tetrazol-5-amine
Also Known As: 1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]tetrazol-5-amine, (E)-N1-((E)-4-phenylbut-3-en-2-ylidene)-1H-tetrazole-1,5-diamine, N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine
| Molecular Formula | C11H12N6 |
|---|---|
| Molecular Weight | 228.11 g/mol |
| LogP | 1.1927 |
| Topological Polar Surface Area | 81.98 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 228.11235 |
| Heavy Atoms | 17 |
| Complexity | 540.0991 |
Chemical Identifiers
| CAS Number | 347893-79-2 |
|---|---|
| SMILES | C/C(=N\N1C(=NN=N1)N)/C=C/C2=CC=CC=C2 |
Product Overview
N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine (CAS 347893-79-2), with molecular formula C11H12N6 and molecular weight 228.11 g/mol. IUPAC: 1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]tetrazol-5-amine.
Chemical Property Profile of N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine
Property Insights of N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine
The XLogP value of 1.1927 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine. The TPSA of 81.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine. Following Lipinski's Rule of Five, N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine has 1 hydrogen bond donor(s) and 5 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~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine?
The CAS number of N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine is 347893-79-2.
What is the molecular formula of N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine?
The molecular formula of N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine is C11H12N6.
What is the molecular weight of N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine?
The molecular weight of N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine is 228.11 g/mol.
Where can I buy N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine?
You can request a quote for N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine?
Yes, KEHONG BIO provides custom synthesis services for N~1~-[(2E,3E)-4-phenylbut-3-en-2-ylidene]-1H-tetrazole-1,5-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.