![[1,2,4]Triazole, 4-benzylidenamino- structure](/static/products/581/581776-97-8.png)
[1,2,4]Triazole, 4-benzylidenamino-
TL;DR: [1,2,4]Triazole, 4-benzylidenamino- (CAS 581776-97-8) is a chemical compound with molecular formula C9H8N4 and molecular weight 172.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-1-phenyl-N-(1,2,4-triazol-4-yl)methanimine
Also Known As: [1,2,4]Triazole, 4-benzylidenamino-|4-Benzylideneamino-4H-1,2,4-triazole|4-(benzylideneamino)-4h-1,2,4-triazole|N-benzylidene-4H-1,2,4-triazol-4-amine|N-Benzylidene-4H-1,2,4-triazole-4-amine|J2.303.659B|J3.652.803F|(E)-N-benzylidene-4H-1,2,4-triazol-4-amine|1-phenyl-N-(1,2,4-triazol-4-yl)methanimine|N-benzylidene-N-(4H-1,2,4-triazol-4-yl)amine|1-phenyl-N-(4H-1,2,4-triazol-4-yl)methanimine|4-((1E)-2-phenyl-1-azavinyl)-1,2,4-triazole|AE-848/30701003|(E)-1-phenyl-N-(1,2,4-triazol-4-yl)methanimine|4H-1,2,4-Triazol-4-amine, N-(phenylmethylene)-|(E)-1-PHENYL-N-(4H-1,2,4-TRIAZOL-4-YL)METHANIMINE|(E)-N-(4H-1,2,4-Triazole-4-yl)benzenemethaneimine|N-[(E)-Phenylmethylidene]-4H-1,2,4-triazol-4-amine|N-[(E)-Phenylmethylidene]-4H-1,2,4-triazol-4-amine #|VBIZJJNFYLXNBK-WUXMJOGZSA-N
| Molecular Formula | C9H8N4 |
|---|---|
| Molecular Weight | 172.07 g/mol |
| LogP | 1.1603 |
| Topological Polar Surface Area | 43.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 172.07489 |
| Heavy Atoms | 13 |
| Complexity | 377.26166 |
Chemical Identifiers
| CAS Number | 581776-97-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=N/N2C=NN=C2 |
Product Overview
[1,2,4]Triazole, 4-benzylidenamino- (CAS 581776-97-8), with molecular formula C9H8N4 and molecular weight 172.07 g/mol. IUPAC: (E)-1-phenyl-N-(1,2,4-triazol-4-yl)methanimine.
Chemical Property Profile of [1,2,4]Triazole, 4-benzylidenamino-
Property Insights of [1,2,4]Triazole, 4-benzylidenamino-
The XLogP value of 1.1603 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [1,2,4]Triazole, 4-benzylidenamino-. With a topological polar surface area (TPSA) of 43.07 Ų, [1,2,4]Triazole, 4-benzylidenamino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1,2,4]Triazole, 4-benzylidenamino- has 0 hydrogen bond donor(s) and 3 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 [1,2,4]Triazole, 4-benzylidenamino-?
The CAS number of [1,2,4]Triazole, 4-benzylidenamino- is 581776-97-8.
What is the molecular formula of [1,2,4]Triazole, 4-benzylidenamino-?
The molecular formula of [1,2,4]Triazole, 4-benzylidenamino- is C9H8N4.
What is the molecular weight of [1,2,4]Triazole, 4-benzylidenamino-?
The molecular weight of [1,2,4]Triazole, 4-benzylidenamino- is 172.07 g/mol.
Where can I buy [1,2,4]Triazole, 4-benzylidenamino-?
You can request a quote for [1,2,4]Triazole, 4-benzylidenamino- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1,2,4]Triazole, 4-benzylidenamino-?
Yes, KEHONG BIO provides custom synthesis services for [1,2,4]Triazole, 4-benzylidenamino- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.