N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine
TL;DR: N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine (CAS 24622-34-2) is a chemical compound with molecular formula C10H10N2S and molecular weight 190.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-prop-2-enyl-1,3-benzothiazol-2-amine
Also Known As: N-allyl-1,3-benzothiazol-2-amine, 2-Allylaminobenzthiazol, N-prop-2-enyl-1,3-benzothiazol-2-amine, 2-Benzothiazolamine, N-2-propen-1-yl-, N-(PROP-2-EN-1-YL)-1,3-BENZOTHIAZOL-2-AMINE
| Molecular Formula | C10H10N2S |
|---|---|
| Molecular Weight | 190.06 g/mol |
| LogP | 2.8942 |
| Topological Polar Surface Area | 24.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 190.05647 |
| Heavy Atoms | 13 |
| Complexity | 386.5369 |
Chemical Identifiers
| CAS Number | 24622-34-2 |
|---|---|
| SMILES | C=CCNC1=NC2=CC=CC=C2S1 |
Product Overview
N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine (CAS 24622-34-2), with molecular formula C10H10N2S and molecular weight 190.06 g/mol. IUPAC: N-prop-2-enyl-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine
Property Insights of N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine
The XLogP value of 2.8942 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine. With a topological polar surface area (TPSA) of 24.92 Ų, N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine has 1 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 N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine?
The CAS number of N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine is 24622-34-2.
What is the molecular formula of N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine?
The molecular formula of N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine is C10H10N2S.
What is the molecular weight of N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine?
The molecular weight of N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine is 190.06 g/mol.
Where can I buy N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine?
You can request a quote for N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.