3-(6-Aminobenzo[d]thiazol-2-yl)phenol
TL;DR: 3-(6-Aminobenzo[d]thiazol-2-yl)phenol (CAS 518341-95-2) is a chemical compound with molecular formula C13H10N2OS and molecular weight 242.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(6-amino-1,3-benzothiazol-2-yl)phenol
Also Known As: 3-(6-aminobenzo[d]thiazol-2-yl)phenol, 3-(6-amino-benzothiazol-2-yl)-phenol, 3-(6-amino-1,3-benzothiazol-2-yl)phenol, 3-(6-Aminobenzothiazol-2-yl)phenol
| Molecular Formula | C13H10N2OS |
|---|---|
| Molecular Weight | 242.05 g/mol |
| LogP | 3.2511 |
| Topological Polar Surface Area | 59.14 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 242.05139 |
| Heavy Atoms | 17 |
| Complexity | 690.7023 |
Chemical Identifiers
| CAS Number | 518341-95-2 |
|---|---|
| SMILES | C1=CC(=CC(=C1)O)C2=NC3=C(S2)C=C(C=C3)N |
Product Overview
3-(6-Aminobenzo[d]thiazol-2-yl)phenol (CAS 518341-95-2), with molecular formula C13H10N2OS and molecular weight 242.05 g/mol. IUPAC: 3-(6-amino-1,3-benzothiazol-2-yl)phenol.
Chemical Property Profile of 3-(6-Aminobenzo[d]thiazol-2-yl)phenol
Property Insights of 3-(6-Aminobenzo[d]thiazol-2-yl)phenol
The XLogP value of 3.2511 indicates that 3-(6-Aminobenzo[d]thiazol-2-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.14 Ų, 3-(6-Aminobenzo[d]thiazol-2-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-Aminobenzo[d]thiazol-2-yl)phenol has 2 hydrogen bond donor(s) and 4 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 3-(6-Aminobenzo[d]thiazol-2-yl)phenol?
The CAS number of 3-(6-Aminobenzo[d]thiazol-2-yl)phenol is 518341-95-2.
What is the molecular formula of 3-(6-Aminobenzo[d]thiazol-2-yl)phenol?
The molecular formula of 3-(6-Aminobenzo[d]thiazol-2-yl)phenol is C13H10N2OS.
What is the molecular weight of 3-(6-Aminobenzo[d]thiazol-2-yl)phenol?
The molecular weight of 3-(6-Aminobenzo[d]thiazol-2-yl)phenol is 242.05 g/mol.
Where can I buy 3-(6-Aminobenzo[d]thiazol-2-yl)phenol?
You can request a quote for 3-(6-Aminobenzo[d]thiazol-2-yl)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(6-Aminobenzo[d]thiazol-2-yl)phenol?
Yes, KEHONG BIO provides custom synthesis services for 3-(6-Aminobenzo[d]thiazol-2-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.