![N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine structure](/static/products/3135/31350-06-8.webp)
N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine
TL;DR: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine (CAS 31350-06-8) is a chemical compound with molecular formula C12H8N4O3S and molecular weight 288.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: BAS 01855481, AB00091142-01, N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine, 5-NITRO-2-FURALDEHYDE 1,3-BENZOTHIAZOL-2-YLHYDRAZONE, [(1E)-2-(5-nitro(2-furyl))-1-azavinyl]benzothiazol-2-ylamine
| Molecular Formula | C12H8N4O3S |
|---|---|
| Molecular Weight | 288.03 g/mol |
| LogP | 3.2435 |
| Topological Polar Surface Area | 93.56 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 288.0317 |
| Heavy Atoms | 20 |
| Complexity | 759.7106 |
Chemical Identifiers
| CAS Number | 31350-06-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(O3)[N+](=O)[O-] |
Product Overview
N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine (CAS 31350-06-8), with molecular formula C12H8N4O3S and molecular weight 288.03 g/mol. IUPAC: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine
Property Insights of N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine
The XLogP value of 3.2435 indicates that N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.56 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine has 1 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 N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine?
The CAS number of N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine is 31350-06-8.
What is the molecular formula of N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine?
The molecular formula of N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine is C12H8N4O3S.
What is the molecular weight of N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine?
The molecular weight of N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine is 288.03 g/mol.
Where can I buy N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine?
You can request a quote for N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-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-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.