![4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide structure](/static/products/878/878995-64-3.png)
4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide
TL;DR: 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide (CAS 878995-64-3) is a chemical compound with molecular formula C19H15ClN4O4 and molecular weight 398.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylbenzamide
Also Known As: 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide, 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylbenzamide, N-allyl-4-chloro-2-nitro-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzamide
| Molecular Formula | C19H15ClN4O4 |
|---|---|
| Molecular Weight | 398.08 g/mol |
| LogP | 4.1266 |
| Topological Polar Surface Area | 102.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 398.0782 |
| Heavy Atoms | 28 |
| Complexity | 1019.7829 |
Chemical Identifiers
| CAS Number | 878995-64-3 |
|---|---|
| SMILES | C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-] |
Product Overview
4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide (CAS 878995-64-3), with molecular formula C19H15ClN4O4 and molecular weight 398.08 g/mol. IUPAC: 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylbenzamide.
Chemical Property Profile of 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Property Insights of 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide
The XLogP value of 4.1266 indicates that 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.37 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide. Following Lipinski's Rule of Five, 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide has 0 hydrogen bond donor(s) and 6 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-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide?
The CAS number of 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide is 878995-64-3.
What is the molecular formula of 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide?
The molecular formula of 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide is C19H15ClN4O4.
What is the molecular weight of 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide?
The molecular weight of 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide is 398.08 g/mol.
Where can I buy 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide?
You can request a quote for 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-2-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.