N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide
TL;DR: N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide (CAS 333760-48-8) is a chemical compound with molecular formula C15H17N3O2S and molecular weight 303.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide
Also Known As: N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide, N1-butyl-N2-(4-phenylthiazol-2-yl)oxalamide, N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide
| Molecular Formula | C15H17N3O2S |
|---|---|
| Molecular Weight | 303.10 g/mol |
| LogP | 2.6649 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 303.10416 |
| Heavy Atoms | 21 |
| Complexity | 610.3911 |
Chemical Identifiers
| CAS Number | 333760-48-8 |
|---|---|
| SMILES | CCCCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2 |
Product Overview
N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide (CAS 333760-48-8), with molecular formula C15H17N3O2S and molecular weight 303.10 g/mol. IUPAC: N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide.
Chemical Property Profile of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide
Property Insights of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide
The XLogP value of 2.6649 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide. Following Lipinski's Rule of Five, N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide has 2 hydrogen bond donor(s) and 4 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-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide?
The CAS number of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide is 333760-48-8.
What is the molecular formula of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide?
The molecular formula of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide is C15H17N3O2S.
What is the molecular weight of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide?
The molecular weight of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide is 303.10 g/mol.
Where can I buy N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide?
You can request a quote for N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.