![4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide structure](/static/products/445/445246-32-2.png)
4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
TL;DR: 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide (CAS 445246-32-2) is a chemical compound with molecular formula C20H19N3O6 and molecular weight 397.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
Also Known As: 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide, 4-(cyclopentyloxy)-N'-({6-nitro-1,3-benzodioxol-5-yl}methylene)benzohydrazide, 4-(cyclopentyloxy)-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]benzohydrazide, N-[(1E)-2-(6-nitro(2H-benzo[d]1,3-dioxolen-5-yl))-1-azavinyl](4-cyclopentyloxy phenyl)carboxamide
| Molecular Formula | C20H19N3O6 |
|---|---|
| Molecular Weight | 397.13 g/mol |
| LogP | 3.4088 |
| Topological Polar Surface Area | 112.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 397.12738 |
| Heavy Atoms | 29 |
| Complexity | 951.434 |
Chemical Identifiers
| CAS Number | 445246-32-2 |
|---|---|
| SMILES | C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4 |
Product Overview
4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide (CAS 445246-32-2), with molecular formula C20H19N3O6 and molecular weight 397.13 g/mol. IUPAC: 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide.
Chemical Property Profile of 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
Property Insights of 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
The XLogP value of 3.4088 indicates that 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.29 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide. Following Lipinski's Rule of Five, 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide 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 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide?
The CAS number of 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide is 445246-32-2.
What is the molecular formula of 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide?
The molecular formula of 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide is C20H19N3O6.
What is the molecular weight of 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide?
The molecular weight of 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide is 397.13 g/mol.
Where can I buy 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide?
You can request a quote for 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-cyclopentyloxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.