![3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione structure](/static/products/957/957490-82-3.png)
3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
TL;DR: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione (CAS 957490-82-3) is a chemical compound with molecular formula C18H15ClN4O2S and molecular weight 386.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
Also Known As: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione, AJ-292/41686221, 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(4-chloro-2-methylphenyl)-2,5-pyrrolidinedione, 3-(2-(benzo[d]thiazol-2-yl)hydrazinyl)-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
| Molecular Formula | C18H15ClN4O2S |
|---|---|
| Molecular Weight | 386.06 g/mol |
| LogP | 3.50672 |
| Topological Polar Surface Area | 74.33 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 386.06042 |
| Heavy Atoms | 26 |
| Complexity | 986.3487 |
Chemical Identifiers
| CAS Number | 957490-82-3 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)N2C(=O)CC(C2=O)NNC3=NC4=CC=CC=C4S3 |
Product Overview
3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione (CAS 957490-82-3), with molecular formula C18H15ClN4O2S and molecular weight 386.06 g/mol. IUPAC: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione.
Chemical Property Profile of 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
Property Insights of 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
The XLogP value of 3.50672 indicates that 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.33 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione. Following Lipinski's Rule of Five, 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione has 2 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 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione?
The CAS number of 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione is 957490-82-3.
What is the molecular formula of 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione?
The molecular formula of 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione is C18H15ClN4O2S.
What is the molecular weight of 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione?
The molecular weight of 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione is 386.06 g/mol.
Where can I buy 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione?
You can request a quote for 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione?
Yes, KEHONG BIO provides custom synthesis services for 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.