![N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine structure](/static/products/237/237403-57-5.png)
N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine
TL;DR: N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine (CAS 237403-57-5) is a chemical compound with molecular formula C19H18N2O and molecular weight 290.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine
Also Known As: 2-furaldehyde dibenzylhydrazone, BAS 00461934, N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine, 1,1-Dibenzyl-2-(2-furanylmethylene)hydrazine, J1.573.406J
| Molecular Formula | C19H18N2O |
|---|---|
| Molecular Weight | 290.14 g/mol |
| LogP | 4.3159 |
| Topological Polar Surface Area | 28.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 290.1419 |
| Heavy Atoms | 22 |
| Complexity | 649.3246 |
Chemical Identifiers
| CAS Number | 237403-57-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=CO3 |
Product Overview
N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine (CAS 237403-57-5), with molecular formula C19H18N2O and molecular weight 290.14 g/mol. IUPAC: N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine.
Chemical Property Profile of N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine
Property Insights of N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine
The XLogP value of 4.3159 indicates that N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.74 Ų, N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine 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 N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine?
The CAS number of N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine is 237403-57-5.
What is the molecular formula of N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine?
The molecular formula of N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine is C19H18N2O.
What is the molecular weight of N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine?
The molecular weight of N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine is 290.14 g/mol.
Where can I buy N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine?
You can request a quote for N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.