![4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide structure](/static/products/7937/793731-79-0.webp)
4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
TL;DR: 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide (CAS 793731-79-0) is a chemical compound with molecular formula C19H17N3OS2 and molecular weight 367.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1,3-benzothiazol-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Also Known As: 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide, 4-(1,3-benzothiazol-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide, 2-Benzothiazolebutanamide, N-(6-methyl-2-benzothiazolyl)-, (Z)-4-(1,3-benzothiazol-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanimidic acid, N/A
| Molecular Formula | C19H17N3OS2 |
|---|---|
| Molecular Weight | 367.08 g/mol |
| LogP | 5.17582 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 367.0813 |
| Heavy Atoms | 25 |
| Complexity | 1018.1349 |
Chemical Identifiers
| CAS Number | 793731-79-0 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4S3 |
Product Overview
4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide (CAS 793731-79-0), with molecular formula C19H17N3OS2 and molecular weight 367.08 g/mol. IUPAC: 4-(1,3-benzothiazol-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide.
Chemical Property Profile of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
Property Insights of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
The XLogP value of 5.17582 indicates that 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide?
The CAS number of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide is 793731-79-0.
What is the molecular formula of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide?
The molecular formula of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide is C19H17N3OS2.
What is the molecular weight of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide?
The molecular weight of 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide is 367.08 g/mol.
Where can I buy 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide?
You can request a quote for 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(Benzo[d]thiazol-2-yl)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.