![4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one structure](/static/products/4778/477845-64-0.webp)
4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one
TL;DR: 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one (CAS 477845-64-0) is a chemical compound with molecular formula C10H9NOS2 and molecular weight 223.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
Also Known As: 10N-318S, 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one, 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one, 4-(prop-2-yn-1-yl)-2H,3H,4H,5H-thieno[3,2-f][1,4]thiazepin-5-one, 4-({Prop-2-yn-1-yl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one
| Molecular Formula | C10H9NOS2 |
|---|---|
| Molecular Weight | 223.01 g/mol |
| LogP | 1.9292 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 223.01256 |
| Heavy Atoms | 14 |
| Complexity | 391.0714 |
Chemical Identifiers
| CAS Number | 477845-64-0 |
|---|---|
| SMILES | C#CCN1CCSC2=C(C1=O)C=CS2 |
Product Overview
4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one (CAS 477845-64-0), with molecular formula C10H9NOS2 and molecular weight 223.01 g/mol. IUPAC: 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one.
Chemical Property Profile of 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one
Property Insights of 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one
The XLogP value of 1.9292 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one. With a topological polar surface area (TPSA) of 20.31 Ų, 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one has 0 hydrogen bond donor(s) and 3 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 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one?
The CAS number of 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one is 477845-64-0.
What is the molecular formula of 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one?
The molecular formula of 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one is C10H9NOS2.
What is the molecular weight of 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one?
The molecular weight of 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one is 223.01 g/mol.
Where can I buy 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one?
You can request a quote for 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one?
Yes, KEHONG BIO provides custom synthesis services for 4-(2-propynyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.