N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide
TL;DR: N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide (CAS 331829-65-3) is a chemical compound with molecular formula C8H9N3O2S and molecular weight 211.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-prop-2-enyl-N'-(1,3-thiazol-2-yl)oxamide
Also Known As: N-Allyl-N'-thiazol-2-yl-oxalamide, BAS 00603819, N-prop-2-enyl-N'-(1,3-thiazol-2-yl)oxamide, N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide
| Molecular Formula | C8H9N3O2S |
|---|---|
| Molecular Weight | 211.04 g/mol |
| LogP | 0.3838 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 211.04155 |
| Heavy Atoms | 14 |
| Complexity | 334.36542 |
Chemical Identifiers
| CAS Number | 331829-65-3 |
|---|---|
| SMILES | C=CCNC(=O)C(=O)NC1=NC=CS1 |
Product Overview
N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide (CAS 331829-65-3), with molecular formula C8H9N3O2S and molecular weight 211.04 g/mol. IUPAC: N-prop-2-enyl-N'-(1,3-thiazol-2-yl)oxamide.
Chemical Property Profile of N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide
Property Insights of N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide
The XLogP value of 0.3838 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide. Following Lipinski's Rule of Five, N-(prop-2-en-1-yl)-N'-(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-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide?
The CAS number of N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide is 331829-65-3.
What is the molecular formula of N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide?
The molecular formula of N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide is C8H9N3O2S.
What is the molecular weight of N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide?
The molecular weight of N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide is 211.04 g/mol.
Where can I buy N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide?
You can request a quote for N-(prop-2-en-1-yl)-N'-(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-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(prop-2-en-1-yl)-N'-(1,3-thiazol-2-yl)ethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.