![4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide structure](/static/products/445/445246-76-4.png)
4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide
TL;DR: 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide (CAS 445246-76-4) is a chemical compound with molecular formula C18H21N3O2 and molecular weight 311.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide
Also Known As: 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide, 4-(cyclopentyloxy)-N'-[(1-methyl-1H-pyrrol-2-yl)methylene]benzohydrazide, 4-(cyclopentyloxy)-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]benzohydrazide, N-[(1E)-2-(1-methylpyrrol-2-yl)-1-azavinyl](4-cyclopentyloxyphenyl)carboxamide
| Molecular Formula | C18H21N3O2 |
|---|---|
| Molecular Weight | 311.16 g/mol |
| LogP | 3.1104 |
| Topological Polar Surface Area | 55.62 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 311.1634 |
| Heavy Atoms | 23 |
| Complexity | 682.5472 |
Chemical Identifiers
| CAS Number | 445246-76-4 |
|---|---|
| SMILES | CN1C=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3 |
Product Overview
4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide (CAS 445246-76-4), with molecular formula C18H21N3O2 and molecular weight 311.16 g/mol. IUPAC: 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide.
Chemical Property Profile of 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide
Property Insights of 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide
The XLogP value of 3.1104 indicates that 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.62 Ų, 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide has 1 hydrogen bond donor(s) and 3 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)-(1-methylpyrrol-2-yl)methylideneamino]benzamide?
The CAS number of 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide is 445246-76-4.
What is the molecular formula of 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide?
The molecular formula of 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide is C18H21N3O2.
What is the molecular weight of 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide?
The molecular weight of 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide is 311.16 g/mol.
Where can I buy 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide?
You can request a quote for 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-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)-(1-methylpyrrol-2-yl)methylideneamino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.