![(E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide structure](/static/products/3782/378216-83-2.webp)
(E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
TL;DR: (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide (CAS 378216-83-2) is a chemical compound with molecular formula C27H19N3O3 and molecular weight 433.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
Also Known As: (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide, N-[4-(6-benzoyl-1H-benzoimidazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide, (2E)-3-(furan-2-yl)-N-{4-[5-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl}prop-2-enamide, (E)-N-(4-(5-benzoyl-1H-benzo[d]imidazol-2-yl)phenyl)-3-(furan-2-yl)acrylamide
| Molecular Formula | C27H19N3O3 |
|---|---|
| Molecular Weight | 433.14 g/mol |
| LogP | 5.7058 |
| Topological Polar Surface Area | 87.99 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 433.14264 |
| Heavy Atoms | 33 |
| Complexity | 1448.0953 |
Chemical Identifiers
| CAS Number | 378216-83-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)/C=C/C5=CC=CO5 |
Product Overview
(E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide (CAS 378216-83-2), with molecular formula C27H19N3O3 and molecular weight 433.14 g/mol. IUPAC: (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide.
Chemical Property Profile of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
Property Insights of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
The XLogP value of 5.7058 indicates that (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.99 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide. Following Lipinski's Rule of Five, (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide?
The CAS number of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide is 378216-83-2.
What is the molecular formula of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide?
The molecular formula of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide is C27H19N3O3.
What is the molecular weight of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide?
The molecular weight of (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide is 433.14 g/mol.
Where can I buy (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide?
You can request a quote for (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.