![2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide structure](/static/products/356/356103-63-4.png)
2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide
TL;DR: 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide (CAS 356103-63-4) is a chemical compound with molecular formula C17H17Cl2N3O3 and molecular weight 381.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-phenylurea
Also Known As: 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide, 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-phenylurea, AN-329/40386676, 4-(2,4-dichlorophenoxy)-N-[(phenylamino)carbonylamino]butanamide
| Molecular Formula | C17H17Cl2N3O3 |
|---|---|
| Molecular Weight | 381.06 g/mol |
| LogP | 4.0053 |
| Topological Polar Surface Area | 79.46 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 381.0647 |
| Heavy Atoms | 25 |
| Complexity | 726.33295 |
Chemical Identifiers
| CAS Number | 356103-63-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl |
Product Overview
2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide (CAS 356103-63-4), with molecular formula C17H17Cl2N3O3 and molecular weight 381.06 g/mol. IUPAC: 1-[4-(2,4-dichlorophenoxy)butanoylamino]-3-phenylurea.
Chemical Property Profile of 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide
Property Insights of 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide
The XLogP value of 4.0053 indicates that 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide 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 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide. Following Lipinski's Rule of Five, 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide 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 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide?
The CAS number of 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide is 356103-63-4.
What is the molecular formula of 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide?
The molecular formula of 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide is C17H17Cl2N3O3.
What is the molecular weight of 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide?
The molecular weight of 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide is 381.06 g/mol.
Where can I buy 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide?
You can request a quote for 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[4-(2,4-dichlorophenoxy)butanoyl]-N-phenylhydrazinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.