![2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide structure](/static/products/384/384375-30-8.png)
2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide
TL;DR: 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide (CAS 384375-30-8) is a chemical compound with molecular formula C19H19N3OS2 and molecular weight 369.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-phenylbutan-2-ylideneamino)acetamide
Also Known As: 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-phenylbutan-2-ylideneamino)acetamide
| Molecular Formula | C19H19N3OS2 |
|---|---|
| Molecular Weight | 369.10 g/mol |
| LogP | 4.5133 |
| Topological Polar Surface Area | 54.35 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 369.09695 |
| Heavy Atoms | 25 |
| Complexity | 841.5213 |
Chemical Identifiers
| CAS Number | 384375-30-8 |
|---|---|
| SMILES | CCC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)CC3=CC=CC=C3 |
Product Overview
2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide (CAS 384375-30-8), with molecular formula C19H19N3OS2 and molecular weight 369.10 g/mol. IUPAC: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-phenylbutan-2-ylideneamino)acetamide.
Chemical Property Profile of 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide
Property Insights of 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide
The XLogP value of 4.5133 indicates that 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.35 Ų, 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide has 1 hydrogen bond donor(s) and 5 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 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide?
The CAS number of 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide is 384375-30-8.
What is the molecular formula of 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide?
The molecular formula of 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide is C19H19N3OS2.
What is the molecular weight of 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide?
The molecular weight of 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide is 369.10 g/mol.
Where can I buy 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide?
You can request a quote for 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide?
Yes, KEHONG BIO provides custom synthesis services for 2-(benzo[d]thiazol-2-ylthio)-N'-(1-phenylbutan-2-ylidene)acetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.