![6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole structure](/static/products/4520/452089-17-7.webp)
6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole
TL;DR: 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole (CAS 452089-17-7) is a chemical compound with molecular formula C30H24N2S2 and molecular weight 476.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole
Also Known As: 1,4-bis(6-phenylbenzo[d]thiazol-2-yl)butane, 6-phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole, 2,2'-butane-1,4-diylbis(6-phenyl-1,3-benzothiazole), 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole
| Molecular Formula | C30H24N2S2 |
|---|---|
| Molecular Weight | 476.14 g/mol |
| LogP | 8.8054 |
| Topological Polar Surface Area | 25.78 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 476.1381 |
| Heavy Atoms | 34 |
| Complexity | 1429.4967 |
Chemical Identifiers
| CAS Number | 452089-17-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CCCCC4=NC5=C(S4)C=C(C=C5)C6=CC=CC=C6 |
Product Overview
6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole (CAS 452089-17-7), with molecular formula C30H24N2S2 and molecular weight 476.14 g/mol. IUPAC: 6-phenyl-2-[4-(6-phenyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole.
Chemical Property Profile of 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole
Property Insights of 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole
The XLogP value of 8.8054 indicates that 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.78 Ų, 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole 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 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole?
The CAS number of 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole is 452089-17-7.
What is the molecular formula of 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole?
The molecular formula of 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole is C30H24N2S2.
What is the molecular weight of 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole?
The molecular weight of 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole is 476.14 g/mol.
Where can I buy 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole?
You can request a quote for 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 6-Phenyl-2-[4-(6-phenylbenzothiazol-2-yl)butyl]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.