1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid
TL;DR: 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid (CAS 39283-72-2) is a chemical compound with molecular formula C19H19Cl2N3O4S and molecular weight 455.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid
Also Known As: TRIBUNIL COMBI, 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea; 2-(2,4-dichlorophenoxy)propanoic acid, Propanoic acid, 2-(2,4-dichlorophenoxy)-, compd. with urea, N-2-benzothiazolyl-N,N'-dimethyl- (1:1)
| Molecular Formula | C19H19Cl2N3O4S |
|---|---|
| Molecular Weight | 455.05 g/mol |
| LogP | 4.92 |
| Topological Polar Surface Area | 120.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 455.04733 |
| Heavy Atoms | 29 |
| Complexity | 459.0 |
Chemical Identifiers
| CAS Number | 39283-72-2 |
|---|---|
| SMILES | CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl.CNC(=O)N(C)C1=NC2=CC=CC=C2S1 |
| InChIKey | LTHZXZNWXHYMOM-UHFFFAOYSA-N |
Product Overview
1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid (CAS 39283-72-2), with molecular formula C19H19Cl2N3O4S and molecular weight 455.05 g/mol. IUPAC: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid.
Chemical Property Profile of 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid
Property Insights of 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid
The XLogP value of 4.92 indicates that 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid. Following Lipinski's Rule of Five, 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid 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 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid?
The CAS number of 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid is 39283-72-2.
What is the molecular formula of 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid?
The molecular formula of 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid is C19H19Cl2N3O4S.
What is the molecular weight of 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid?
The molecular weight of 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid is 455.05 g/mol.
Where can I buy 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid?
You can request a quote for 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid?
Yes, KEHONG BIO provides custom synthesis services for 1-(1,3-Benzothiazol-2-yl)-1,3-dimethylurea;2-(2,4-dichlorophenoxy)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.