![N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine structure](/static/products/300/300588-03-8.png)
N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine
TL;DR: N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine (CAS 300588-03-8) is a chemical compound with molecular formula C16H13N3 and molecular weight 247.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E,E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine
Also Known As: (E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine, (E)-N-((E)-3-phenylallylidene)-1H-benzo[d]imidazol-1-amine, N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine
| Molecular Formula | C16H13N3 |
|---|---|
| Molecular Weight | 247.11 g/mol |
| LogP | 3.5836 |
| Topological Polar Surface Area | 30.18 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 247.11095 |
| Heavy Atoms | 19 |
| Complexity | 723.8486 |
Chemical Identifiers
| CAS Number | 300588-03-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C=N/N2C=NC3=CC=CC=C32 |
Product Overview
N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine (CAS 300588-03-8), with molecular formula C16H13N3 and molecular weight 247.11 g/mol. IUPAC: (E,E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine.
Chemical Property Profile of N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine
Property Insights of N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine
The XLogP value of 3.5836 indicates that N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.18 Ų, N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine has 0 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-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine?
The CAS number of N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine is 300588-03-8.
What is the molecular formula of N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine?
The molecular formula of N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine is C16H13N3.
What is the molecular weight of N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine?
The molecular weight of N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine is 247.11 g/mol.
Where can I buy N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine?
You can request a quote for N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.