![N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide structure](/static/products/799/799826-91-8.png)
N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide
TL;DR: N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide (CAS 799826-91-8) is a chemical compound with molecular formula C15H18N4O4S and molecular weight 350.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-propanoylhydrazinyl)butanamide
Also Known As: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-propanoylhydrazinyl)butanamide, N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide, N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-4-oxo-4-(2-propanoylhydrazinyl)butanamide
| Molecular Formula | C15H18N4O4S |
|---|---|
| Molecular Weight | 350.10 g/mol |
| LogP | 1.581 |
| Topological Polar Surface Area | 109.42 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 350.1049 |
| Heavy Atoms | 24 |
| Complexity | 759.012 |
Chemical Identifiers
| CAS Number | 799826-91-8 |
|---|---|
| SMILES | CCC(=O)NNC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC |
Product Overview
N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide (CAS 799826-91-8), with molecular formula C15H18N4O4S and molecular weight 350.10 g/mol. IUPAC: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-propanoylhydrazinyl)butanamide.
Chemical Property Profile of N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide
Property Insights of N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide
The XLogP value of 1.581 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide. The TPSA of 109.42 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide. Following Lipinski's Rule of Five, N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide has 3 hydrogen bond donor(s) and 6 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-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide?
The CAS number of N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide is 799826-91-8.
What is the molecular formula of N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide?
The molecular formula of N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide is C15H18N4O4S.
What is the molecular weight of N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide?
The molecular weight of N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide is 350.10 g/mol.
Where can I buy N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide?
You can request a quote for N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-methoxybenzo[d]thiazol-2-yl)-4-oxo-4-(2-propionylhydrazinyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.