![N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine structure](/static/products/1049/1049976-68-2.webp)
N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine
TL;DR: N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine (CAS 1049976-68-2) is a chemical compound with molecular formula C16H13N3S and molecular weight 279.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine
Also Known As: 2-(2-Benzylidenehydrazino)-4-phenylthiazole, Benzaldehyde (4-phenyl-2-thiazolyl)hydrazone, (e)-2-(2-benzylidenehydrazinyl)-4-phenylthiazole, J2.196.893E, N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine
| Molecular Formula | C16H13N3S |
|---|---|
| Molecular Weight | 279.08 g/mol |
| LogP | 4.2561 |
| Topological Polar Surface Area | 37.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 279.083 |
| Heavy Atoms | 20 |
| Complexity | 690.01086 |
Chemical Identifiers
| CAS Number | 1049976-68-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3 |
Product Overview
N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine (CAS 1049976-68-2), with molecular formula C16H13N3S and molecular weight 279.08 g/mol. IUPAC: N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine.
Chemical Property Profile of N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine
Property Insights of N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine
The XLogP value of 4.2561 indicates that N-[(E)-benzylideneamino]-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 37.28 Ų, N-[(E)-benzylideneamino]-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)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 4 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)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine?
The CAS number of N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine is 1049976-68-2.
What is the molecular formula of N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine?
The molecular formula of N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine is C16H13N3S.
What is the molecular weight of N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine?
The molecular weight of N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine is 279.08 g/mol.
Where can I buy N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine?
You can request a quote for N-[(E)-benzylideneamino]-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)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.