2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
TL;DR: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide (CAS 313395-78-7) is a chemical compound with molecular formula C16H13ClN2O2S and molecular weight 332.03864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Also Known As: IFLab1_001079, IDI1_008946, 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide, F0336-0136, 2-(4-chlorophenoxy)-N-(2-methylbenzo[d]thiazol-6-yl)acetamide
Technical Specifications
| Molecular Formula | C16H13ClN2O2S |
| Molecular Weight | 332.03864 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.03864 Da |
| Heavy Atoms | 22 |
| Complexity | 390.0 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl |
| InChIKey | AYFMPDQELOVMCB-UHFFFAOYSA-N |
Chemical Property Profile of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Property Insights of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
The XLogP value of 4.3 indicates that 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide?
The CAS number of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide is 313395-78-7.
What is the molecular formula of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide?
The molecular formula of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide is C16H13ClN2O2S.
What is the molecular weight of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide?
The molecular weight of 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide is 332.03864 g/mol.
Where can I buy 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide?
You can request a quote for 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide?
Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.