(Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one
TL;DR: (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one (CAS 489463-45-8) is a chemical compound with molecular formula C19H15N3O2S2 and molecular weight 381.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
Also Known As: (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one, (3Z)-3-{3-[4-(dimethylamino)phenyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one, (5E)-3-(4-dimethylaminophenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-3-(4-dimethylaminophenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(4-dimethylaminophenyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
| Molecular Formula | C19H15N3O2S2 |
|---|---|
| Molecular Weight | 381.06 g/mol |
| LogP | 2.39869 |
| Topological Polar Surface Area | 57.83 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 381.06058 |
| Heavy Atoms | 26 |
| Complexity | 1204.8167 |
Chemical Identifiers
| CAS Number | 489463-45-8 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N2C(=C(SC2=S)C3=C4C=CC=CC4=NC3=O)O |
Product Overview
(Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one (CAS 489463-45-8), with molecular formula C19H15N3O2S2 and molecular weight 381.06 g/mol. IUPAC: 3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one.
Chemical Property Profile of (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one
Property Insights of (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one
The XLogP value of 2.39869 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one. With a topological polar surface area (TPSA) of 57.83 Ų, (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one 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 (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one?
The CAS number of (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one is 489463-45-8.
What is the molecular formula of (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one?
The molecular formula of (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one is C19H15N3O2S2.
What is the molecular weight of (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one?
The molecular weight of (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one is 381.06 g/mol.
Where can I buy (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one?
You can request a quote for (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one?
Yes, KEHONG BIO provides custom synthesis services for (Z)-3-(4-(dimethylamino)phenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.