![3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide structure](/static/products/575/575463-00-2.png)
3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
TL;DR: 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide (CAS 575463-00-2) is a chemical compound with molecular formula C19H18N2OS2 and molecular weight 354.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-phenyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)propanamide
Also Known As: N-(2-(allylthio)benzo[d]thiazol-6-yl)-3-phenylpropanamide, 3-phenyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)propanamide, 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
| Molecular Formula | C19H18N2OS2 |
|---|---|
| Molecular Weight | 354.09 g/mol |
| LogP | 5.1457 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 354.08606 |
| Heavy Atoms | 24 |
| Complexity | 842.9539 |
Chemical Identifiers
| CAS Number | 575463-00-2 |
|---|---|
| SMILES | C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3 |
Product Overview
3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide (CAS 575463-00-2), with molecular formula C19H18N2OS2 and molecular weight 354.09 g/mol. IUPAC: 3-phenyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)propanamide.
Chemical Property Profile of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
Property Insights of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
The XLogP value of 5.1457 indicates that 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide?
The CAS number of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide is 575463-00-2.
What is the molecular formula of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide?
The molecular formula of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide is C19H18N2OS2.
What is the molecular weight of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide?
The molecular weight of 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide is 354.09 g/mol.
Where can I buy 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide?
You can request a quote for 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-phenyl-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.