![1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol structure](/static/products/107/107470-37-1.png)
1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol
TL;DR: 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol (CAS 107470-37-1) is a chemical compound with molecular formula C22H20N2O2S and molecular weight 376.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenoxy-3-(2-phenylimino-1,3-benzothiazol-3-yl)propan-2-ol
Also Known As: 1-phenoxy-3-(2-phenylimino-1,3-benzothiazol-3-yl)propan-2-ol, (Z)-1-phenoxy-3-(2-(phenylimino)benzo[d]thiazol-3(2H)-yl)propan-2-ol, 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol
| Molecular Formula | C22H20N2O2S |
|---|---|
| Molecular Weight | 376.12 g/mol |
| LogP | 4.3751 |
| Topological Polar Surface Area | 46.75 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 376.12454 |
| Heavy Atoms | 27 |
| Complexity | 1071.632 |
Chemical Identifiers
| CAS Number | 107470-37-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)CC(COC4=CC=CC=C4)O |
Product Overview
1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol (CAS 107470-37-1), with molecular formula C22H20N2O2S and molecular weight 376.12 g/mol. IUPAC: 1-phenoxy-3-(2-phenylimino-1,3-benzothiazol-3-yl)propan-2-ol.
Chemical Property Profile of 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol
Property Insights of 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol
The XLogP value of 4.3751 indicates that 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.75 Ų, 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol has 1 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 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol?
The CAS number of 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol is 107470-37-1.
What is the molecular formula of 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol?
The molecular formula of 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol is C22H20N2O2S.
What is the molecular weight of 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol?
The molecular weight of 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol is 376.12 g/mol.
Where can I buy 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol?
You can request a quote for 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.