![N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide structure](/static/products/341/341973-63-5.png)
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
TL;DR: N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide (CAS 341973-63-5) is a chemical compound with molecular formula C24H21N3O and molecular weight 367.17 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-phenylacetamide
Also Known As: (E)-N'-((1-benzyl-1H-indol-3-yl)methylene)-2-phenylacetohydrazide, N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-phenylacetamide, N-{(1E)-2-[1-benzylindol-3-yl]-1-azavinyl}-2-phenylacetamide, N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
| Molecular Formula | C24H21N3O |
|---|---|
| Molecular Weight | 367.17 g/mol |
| LogP | 4.3824 |
| Topological Polar Surface Area | 46.39 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 367.16846 |
| Heavy Atoms | 28 |
| Complexity | 1098.6302 |
Chemical Identifiers
| CAS Number | 341973-63-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4 |
Product Overview
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide (CAS 341973-63-5), with molecular formula C24H21N3O and molecular weight 367.17 g/mol. IUPAC: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-phenylacetamide.
Chemical Property Profile of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
Property Insights of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
The XLogP value of 4.3824 indicates that N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.39 Ų, N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide has 1 hydrogen bond donor(s) and 2 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-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide?
The CAS number of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide is 341973-63-5.
What is the molecular formula of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide?
The molecular formula of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide is C24H21N3O.
What is the molecular weight of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide?
The molecular weight of N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide is 367.17 g/mol.
Where can I buy N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide?
You can request a quote for N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide 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-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide?
Yes, KEHONG BIO provides custom synthesis services for N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.