![(1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one structure](/static/products/373/373373-93-4.png)
(1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
TL;DR: (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one (CAS 373373-93-4) is a chemical compound with molecular formula C19H15ClN2O4 and molecular weight 370.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-chlorophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-ol
Also Known As: (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one, (1Z)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one, 1-(((2-chlorophenyl)imino)methyl)-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol, 1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one, 1-[[(2-chlorophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
| Molecular Formula | C19H15ClN2O4 |
|---|---|
| Molecular Weight | 370.07 g/mol |
| LogP | 5.3294 |
| Topological Polar Surface Area | 88.87 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 370.07202 |
| Heavy Atoms | 26 |
| Complexity | 1055.364 |
Chemical Identifiers
| CAS Number | 373373-93-4 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=CC=CC=C4Cl)O)[N+](=O)[O-] |
Product Overview
(1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one (CAS 373373-93-4), with molecular formula C19H15ClN2O4 and molecular weight 370.07 g/mol. IUPAC: 1-[(2-chlorophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-ol.
Chemical Property Profile of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Property Insights of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
The XLogP value of 5.3294 indicates that (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.87 Ų falls within the moderate polarity range, balancing permeability and solubility for (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one. Following Lipinski's Rule of Five, (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one?
The CAS number of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one is 373373-93-4.
What is the molecular formula of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one?
The molecular formula of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one is C19H15ClN2O4.
What is the molecular weight of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one?
The molecular weight of (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one is 370.07 g/mol.
Where can I buy (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one?
You can request a quote for (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one?
Yes, KEHONG BIO provides custom synthesis services for (1E)-1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.