![2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy structure](/static/products/7108/71085-73-9.webp)
2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy
TL;DR: 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy (CAS 71085-73-9) is a chemical compound with molecular formula C19H15N3O2S2 and molecular weight 381.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]isoindole-1,3-dione
Also Known As: 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy, 2-[({2-[(Prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}amino)methyl]-1H-isoindole-1,3(2H)-dione, 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]isoindole-1,3-dione
| Molecular Formula | C19H15N3O2S2 |
|---|---|
| Molecular Weight | 381.06 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 116.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 381.06058 |
| Heavy Atoms | 26 |
| Complexity | 549.0 |
Chemical Identifiers
| CAS Number | 71085-73-9 |
|---|---|
| SMILES | C=CCSC1=NC2=C(S1)C=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O |
| InChIKey | UKTMBJVHCXBJPR-UHFFFAOYSA-N |
Product Overview
2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy (CAS 71085-73-9), with molecular formula C19H15N3O2S2 and molecular weight 381.06 g/mol. IUPAC: 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]isoindole-1,3-dione.
Chemical Property Profile of 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy
Property Insights of 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy
The XLogP value of 4.6 indicates that 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy. Following Lipinski's Rule of Five, 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy has 1 hydrogen bond donor(s) and 6 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 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy?
The CAS number of 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy is 71085-73-9.
What is the molecular formula of 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy?
The molecular formula of 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy is C19H15N3O2S2.
What is the molecular weight of 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy?
The molecular weight of 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy is 381.06 g/mol.
Where can I buy 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy?
You can request a quote for 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy?
Yes, KEHONG BIO provides custom synthesis services for 2-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methy and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.