3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]
TL;DR: 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] (CAS 402945-44-2) is a chemical compound with molecular formula C36H32Cl2N4S2 and molecular weight 654.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chlorophenyl)-3-[6-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]hexyl]-N-phenyl-1,3-thiazol-2-imine
Also Known As: 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine], Benzenamine, N,N'-[1,6-hexanediylbis[4-(4-chlorophenyl)-3(2H)-thiazolyl-2-ylidene]]bis-, 4-(4-chlorophenyl)-3-[6-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]hexyl]-N-phenyl-1,3-thiazol-2-imine, 4-(4-chlorophenyl)-3-{6-[4-(4-chlorophenyl)-2-(phenylazamethylene)(1,3-thiazol in-3-yl)]hexyl}-2-(phenylazamethylene)-1,3-thiazoline, Benzenamine, N,Na(2)-[1,6-hexanediylbis[4-(4-chlorophenyl)-3(2H)-thiazolyl-2-ylidene]]bis-
| Molecular Formula | C36H32Cl2N4S2 |
|---|---|
| Molecular Weight | 654.14 g/mol |
| LogP | 10.7788 |
| Topological Polar Surface Area | 34.58 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 654.14453 |
| Heavy Atoms | 44 |
| Complexity | 1775.8468 |
Chemical Identifiers
| CAS Number | 402945-44-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCCCCCN4C(=CSC4=NC5=CC=CC=C5)C6=CC=C(C=C6)Cl |
Product Overview
3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] (CAS 402945-44-2), with molecular formula C36H32Cl2N4S2 and molecular weight 654.14 g/mol. IUPAC: 4-(4-chlorophenyl)-3-[6-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]hexyl]-N-phenyl-1,3-thiazol-2-imine.
Chemical Property Profile of 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]
Property Insights of 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]
The XLogP value of 10.7788 indicates that 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.58 Ų, 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-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 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]?
The CAS number of 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] is 402945-44-2.
What is the molecular formula of 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]?
The molecular formula of 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] is C36H32Cl2N4S2.
What is the molecular weight of 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]?
The molecular weight of 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] is 654.14 g/mol.
Where can I buy 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]?
You can request a quote for 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine]?
Yes, KEHONG BIO provides custom synthesis services for 3,3'-(Hexane-1,6-diyl)bis[4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2(3H)-imine] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.