![N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide structure](/static/products/714/714933-08-1.png)
N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide
TL;DR: N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide (CAS 714933-08-1) is a chemical compound with molecular formula C22H25N3O3S2 and molecular weight 443.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide
Also Known As: N-benzothiazol-2-yl-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]acetamide, N-(1,3-BENZOTHIAZOL-2-YL)-2-(N-CYCLOHEXYL4-METHYLBENZENESULFONAMIDO)ACETAMIDE, N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide, N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide, (E)-N-1,3-benzothiazol-2(3H)-ylidene-N~2~-cyclohexyl-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
| Molecular Formula | C22H25N3O3S2 |
|---|---|
| Molecular Weight | 443.13 g/mol |
| LogP | 4.56682 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 443.13373 |
| Heavy Atoms | 30 |
| Complexity | 1100.9039 |
Chemical Identifiers
| CAS Number | 714933-08-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC3=CC=CC=C3S2)C4CCCCC4 |
Product Overview
N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide (CAS 714933-08-1), with molecular formula C22H25N3O3S2 and molecular weight 443.13 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide.
Chemical Property Profile of N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide
Property Insights of N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide
The XLogP value of 4.56682 indicates that N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide. Following Lipinski's Rule of Five, N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide 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 N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide?
The CAS number of N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide is 714933-08-1.
What is the molecular formula of N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide?
The molecular formula of N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide is C22H25N3O3S2.
What is the molecular weight of N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide?
The molecular weight of N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide is 443.13 g/mol.
Where can I buy N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide?
You can request a quote for N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(benzo[d]thiazol-2-yl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.