![N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide structure](/static/products/4304/430446-47-2.webp)
N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide
TL;DR: N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide (CAS 430446-47-2) is a chemical compound with molecular formula C22H17N3O3S2 and molecular weight 435.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2-phenoxyacetamide
Also Known As: N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide, N-({[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]amino}carbonothioyl)-2-phenoxyacetamide, N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2-phenoxyacetamide, N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-2-phenoxyacetamide, N-[[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-2-phenoxyacetamide
| Molecular Formula | C22H17N3O3S2 |
|---|---|
| Molecular Weight | 435.07 g/mol |
| LogP | 4.5609 |
| Topological Polar Surface Area | 83.48 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 435.07114 |
| Heavy Atoms | 30 |
| Complexity | 1175.7197 |
Chemical Identifiers
| CAS Number | 430446-47-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)O)C3=NC4=CC=CC=C4S3 |
Product Overview
N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide (CAS 430446-47-2), with molecular formula C22H17N3O3S2 and molecular weight 435.07 g/mol. IUPAC: N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2-phenoxyacetamide.
Chemical Property Profile of N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide
Property Insights of N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide
The XLogP value of 4.5609 indicates that N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.48 Ų falls within the moderate polarity range, balancing permeability and solubility for N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide. Following Lipinski's Rule of Five, N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide 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-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide?
The CAS number of N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide is 430446-47-2.
What is the molecular formula of N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide?
The molecular formula of N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide is C22H17N3O3S2.
What is the molecular weight of N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide?
The molecular weight of N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide is 435.07 g/mol.
Where can I buy N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide?
You can request a quote for N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.