N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide
TL;DR: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide (CAS 1111521-09-5) is a chemical compound with molecular formula C16H19N3OS and molecular weight 301.12488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide
Also Known As: N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide, N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide
Technical Specifications
| Molecular Formula | C16H19N3OS |
| Molecular Weight | 301.12488 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 81.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.12488 Da |
| Heavy Atoms | 21 |
| Complexity | 438.0 |
| SMILES | C1CCC(C1)(C#N)NC(=O)CN2CCSC3=CC=CC=C32 |
| InChIKey | RDPSNKHJKNOVHR-UHFFFAOYSA-N |
Chemical Property Profile of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide
Property Insights of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide. Following Lipinski's Rule of Five, N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-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 N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide?
The CAS number of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide is 1111521-09-5.
What is the molecular formula of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide?
The molecular formula of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide is C16H19N3OS.
What is the molecular weight of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide?
The molecular weight of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide is 301.12488 g/mol.
Where can I buy N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide?
You can request a quote for N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide?
Yes, CoreyChem provides custom synthesis services for N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.