![N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine structure](/static/products/969/96954-53-9.png)
N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine
TL;DR: N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine (CAS 96954-53-9) is a chemical compound with molecular formula C14H11N3OS and molecular weight 269.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine
Also Known As: 2-furaldehyde (4-phenyl-1,3-thiazol-2-yl)hydrazone, J2.486.790K, AB00084294-01, AH-034/32862058, N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine
| Molecular Formula | C14H11N3OS |
|---|---|
| Molecular Weight | 269.06 g/mol |
| LogP | 3.8491 |
| Topological Polar Surface Area | 50.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.0623 |
| Heavy Atoms | 19 |
| Complexity | 659.083 |
Chemical Identifiers
| CAS Number | 96954-53-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CO3 |
Product Overview
N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine (CAS 96954-53-9), with molecular formula C14H11N3OS and molecular weight 269.06 g/mol. IUPAC: N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine.
Chemical Property Profile of N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine
Property Insights of N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine
The XLogP value of 3.8491 indicates that N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.42 Ų, N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 5 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)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine?
The CAS number of N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine is 96954-53-9.
What is the molecular formula of N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine?
The molecular formula of N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine is C14H11N3OS.
What is the molecular weight of N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine?
The molecular weight of N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine is 269.06 g/mol.
Where can I buy N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine?
You can request a quote for N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.