![4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile structure](/static/products/4157/415712-71-9.webp)
4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile
TL;DR: 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile (CAS 415712-71-9) is a chemical compound with molecular formula C24H17N3S and molecular weight 379.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-anilino-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Also Known As: 3-anilino-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile, 3-Anilino-2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]prop-2-enenitrile, 4-[1,1'-Biphenyl]-4-yl-alpha-[(phenylamino)methylene]-2-thiazoleacetonitrile, 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile
| Molecular Formula | C24H17N3S |
|---|---|
| Molecular Weight | 379.11 g/mol |
| LogP | 6.45368 |
| Topological Polar Surface Area | 48.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.11432 |
| Heavy Atoms | 28 |
| Complexity | 1121.956 |
Chemical Identifiers
| CAS Number | 415712-71-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=CC=C4)C#N |
Product Overview
4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile (CAS 415712-71-9), with molecular formula C24H17N3S and molecular weight 379.11 g/mol. IUPAC: 3-anilino-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile.
Chemical Property Profile of 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile
Property Insights of 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile
The XLogP value of 6.45368 indicates that 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.71 Ų, 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile has 1 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-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile?
The CAS number of 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile is 415712-71-9.
What is the molecular formula of 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile?
The molecular formula of 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile is C24H17N3S.
What is the molecular weight of 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile?
The molecular weight of 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile is 379.11 g/mol.
Where can I buy 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile?
You can request a quote for 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile?
Yes, KEHONG BIO provides custom synthesis services for 4-[1,1a(2)-Biphenyl]-4-yl-I+/--[(phenylamino)methylene]-2-thiazoleacetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.