![N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide structure](/static/products/4449/444909-51-7.webp)
N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide
TL;DR: N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide (CAS 444909-51-7) is a chemical compound with molecular formula C19H24ClN3O3 and molecular weight 377.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1-adamantyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]urea
Also Known As: N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide, 1-(1-adamantyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]urea, 2-[(4-chlorophenoxy)acetyl]-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)hydrazinecarboxamide
| Molecular Formula | C19H24ClN3O3 |
|---|---|
| Molecular Weight | 377.15 g/mol |
| LogP | 3.018 |
| Topological Polar Surface Area | 79.46 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 377.1506 |
| Heavy Atoms | 26 |
| Complexity | 656.4905 |
Chemical Identifiers
| CAS Number | 444909-51-7 |
|---|---|
| SMILES | C1C2CC3CC1CC(C2)(C3)NC(=O)NNC(=O)COC4=CC=C(C=C4)Cl |
Product Overview
N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide (CAS 444909-51-7), with molecular formula C19H24ClN3O3 and molecular weight 377.15 g/mol. IUPAC: 1-(1-adamantyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]urea.
Chemical Property Profile of N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide
Property Insights of N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide
The XLogP value of 3.018 indicates that N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.46 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide. Following Lipinski's Rule of Five, N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide has 3 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 N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide?
The CAS number of N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide is 444909-51-7.
What is the molecular formula of N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide?
The molecular formula of N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide is C19H24ClN3O3.
What is the molecular weight of N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide?
The molecular weight of N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide is 377.15 g/mol.
Where can I buy N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide?
You can request a quote for N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.