![N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide structure](/static/products/325/325809-18-5.png)
N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide
TL;DR: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide (CAS 325809-18-5) is a chemical compound with molecular formula C19H16N4O and molecular weight 316.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide
Also Known As: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide, N-{(1E)-2-[1-benzylindol-3-yl]-1-azavinyl}-2-cyanoacetamide, (E)-N'-((1-benzyl-1H-indol-3-yl)methylene)-2-cyanoacetohydrazide, N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-cyanoacetohydrazide
| Molecular Formula | C19H16N4O |
|---|---|
| Molecular Weight | 316.13 g/mol |
| LogP | 3.05338 |
| Topological Polar Surface Area | 70.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.13242 |
| Heavy Atoms | 24 |
| Complexity | 919.4398 |
Chemical Identifiers
| CAS Number | 325809-18-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CC#N |
Product Overview
N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide (CAS 325809-18-5), with molecular formula C19H16N4O and molecular weight 316.13 g/mol. IUPAC: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide.
Chemical Property Profile of N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide
Property Insights of N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide
The XLogP value of 3.05338 indicates that N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.18 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide. Following Lipinski's Rule of Five, N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide has 1 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 N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide?
The CAS number of N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide is 325809-18-5.
What is the molecular formula of N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide?
The molecular formula of N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide is C19H16N4O.
What is the molecular weight of N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide?
The molecular weight of N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide is 316.13 g/mol.
Where can I buy N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide?
You can request a quote for N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyanoacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.