![N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide structure](/static/products/5437/543711-71-3.webp)
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide
TL;DR: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide (CAS 543711-71-3) is a chemical compound with molecular formula C19H17N3O3S and molecular weight 367.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide
Also Known As: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide, N-[4-(4-nitrophenyl)(1,3-thiazol-2-yl)]-2-phenylbutanamide, N-[4-(4-NITROPHENYL)-13-THIAZOL-2-YL]-2-PHENYLBUTANAMIDE
| Molecular Formula | C19H17N3O3S |
|---|---|
| Molecular Weight | 367.10 g/mol |
| LogP | 4.8506 |
| Topological Polar Surface Area | 85.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 367.09906 |
| Heavy Atoms | 26 |
| Complexity | 907.29346 |
Chemical Identifiers
| CAS Number | 543711-71-3 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-] |
Product Overview
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide (CAS 543711-71-3), with molecular formula C19H17N3O3S and molecular weight 367.10 g/mol. IUPAC: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide.
Chemical Property Profile of N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide
Property Insights of N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide
The XLogP value of 4.8506 indicates that N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.13 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide. Following Lipinski's Rule of Five, N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide has 1 hydrogen bond donor(s) and 5 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-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide?
The CAS number of N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide is 543711-71-3.
What is the molecular formula of N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide?
The molecular formula of N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide is C19H17N3O3S.
What is the molecular weight of N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide?
The molecular weight of N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide is 367.10 g/mol.
Where can I buy N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide?
You can request a quote for N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.