![4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol structure](/static/products/539/5398-48-1.png)
4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol
TL;DR: 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol (CAS 5398-48-1) is a chemical compound with molecular formula C14H10N4O3S and molecular weight 314.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol
Also Known As: 4-[[2-(6-nitro-1,3-benzothiazol-2-yl)hydrazinyl]methylidene]
| Molecular Formula | C14H10N4O3S |
|---|---|
| Molecular Weight | 314.05 g/mol |
| LogP | 3.3561 |
| Topological Polar Surface Area | 100.65 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 314.04736 |
| Heavy Atoms | 22 |
| Complexity | 858.1554 |
Chemical Identifiers
| CAS Number | 5398-48-1 |
|---|---|
| SMILES | C1=CC(=CC=C1C=NNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])O |
Product Overview
4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol (CAS 5398-48-1), with molecular formula C14H10N4O3S and molecular weight 314.05 g/mol. IUPAC: 4-[[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol.
Chemical Property Profile of 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol
Property Insights of 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol
The XLogP value of 3.3561 indicates that 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.65 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol. Following Lipinski's Rule of Five, 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol has 2 hydrogen bond donor(s) and 7 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 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol?
The CAS number of 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol is 5398-48-1.
What is the molecular formula of 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol?
The molecular formula of 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol is C14H10N4O3S.
What is the molecular weight of 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol?
The molecular weight of 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol is 314.05 g/mol.
Where can I buy 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol?
You can request a quote for 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol?
Yes, KEHONG BIO provides custom synthesis services for 4-[[(6-Nitro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.