![4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](/static/products/5449/5449-14-9.webp)
4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
TL;DR: 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine (CAS 5449-14-9) is a chemical compound with molecular formula C21H16BrN3OS and molecular weight 437.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Also Known As: 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine, 4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
| Molecular Formula | C21H16BrN3OS |
|---|---|
| Molecular Weight | 437.02 g/mol |
| LogP | 5.6942 |
| Topological Polar Surface Area | 42.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 437.01974 |
| Heavy Atoms | 27 |
| Complexity | 1166.3413 |
Chemical Identifiers
| CAS Number | 5449-14-9 |
|---|---|
| SMILES | C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=C4Br |
Product Overview
4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine (CAS 5449-14-9), with molecular formula C21H16BrN3OS and molecular weight 437.02 g/mol. IUPAC: 4-(1-benzofuran-2-yl)-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine.
Chemical Property Profile of 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Property Insights of 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
The XLogP value of 5.6942 indicates that 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.79 Ų, 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine has 0 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 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine?
The CAS number of 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine is 5449-14-9.
What is the molecular formula of 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine?
The molecular formula of 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine is C21H16BrN3OS.
What is the molecular weight of 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine?
The molecular weight of 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine is 437.02 g/mol.
Where can I buy 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine?
You can request a quote for 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine?
Yes, KEHONG BIO provides custom synthesis services for 4-benzofuran-2-yl-3-[(2-bromophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.