![N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine structure](/static/products/399/399004-93-4.png)
N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine
TL;DR: N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine (CAS 399004-93-4) is a chemical compound with molecular formula C10H10N2O2S and molecular weight 222.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine
Also Known As: IFLab1_003885, Ethanone, 1-(6-methoxy-2-benzothiazolyl)-, oxime (9CI)
| Molecular Formula | C10H10N2O2S |
|---|---|
| Molecular Weight | 222.05 g/mol |
| LogP | 2.5031 |
| Topological Polar Surface Area | 54.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.0463 |
| Heavy Atoms | 15 |
| Complexity | 519.11676 |
Chemical Identifiers
| CAS Number | 399004-93-4 |
|---|---|
| SMILES | CC(=NO)C1=NC2=C(S1)C=C(C=C2)OC |
Product Overview
N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine (CAS 399004-93-4), with molecular formula C10H10N2O2S and molecular weight 222.05 g/mol. IUPAC: N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine.
Chemical Property Profile of N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine
Property Insights of N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine
The XLogP value of 2.5031 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine. With a topological polar surface area (TPSA) of 54.71 Ų, N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine has 1 hydrogen bond donor(s) and 5 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-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine?
The CAS number of N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine is 399004-93-4.
What is the molecular formula of N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine?
The molecular formula of N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine is C10H10N2O2S.
What is the molecular weight of N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine?
The molecular weight of N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine is 222.05 g/mol.
Where can I buy N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine?
You can request a quote for N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.