![N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide structure](/static/products/4778/477855-35-9.webp)
N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide
TL;DR: N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide (CAS 477855-35-9) is a chemical compound with molecular formula C11H15N3O3S2 and molecular weight 301.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide
Also Known As: N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide, N'-{1-methyl-2,2-dioxo-3H-2??-thieno[3,2-c][1,2]thiazin-4-ylidene}butanehydrazide, N'-[1-methyl-2,2-dioxo-2,3-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-4(1H)-yliden]butanohydrazide
| Molecular Formula | C11H15N3O3S2 |
|---|---|
| Molecular Weight | 301.06 g/mol |
| LogP | 1.1481 |
| Topological Polar Surface Area | 78.84 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.05548 |
| Heavy Atoms | 19 |
| Complexity | 618.8848 |
Chemical Identifiers
| CAS Number | 477855-35-9 |
|---|---|
| SMILES | CCCC(=O)NN=C1CS(=O)(=O)N(C2=C1SC=C2)C |
Product Overview
N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide (CAS 477855-35-9), with molecular formula C11H15N3O3S2 and molecular weight 301.06 g/mol. IUPAC: N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide.
Chemical Property Profile of N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide
Property Insights of N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide
The XLogP value of 1.1481 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide. The TPSA of 78.84 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide. Following Lipinski's Rule of Five, N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide 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-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide?
The CAS number of N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide is 477855-35-9.
What is the molecular formula of N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide?
The molecular formula of N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide is C11H15N3O3S2.
What is the molecular weight of N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide?
The molecular weight of N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide is 301.06 g/mol.
Where can I buy N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide?
You can request a quote for N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.