![3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide structure](/static/products/3053/305357-84-0.webp)
3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
TL;DR: 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide (CAS 305357-84-0) is a chemical compound with molecular formula C18H23N3O2S and molecular weight 345.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(2-propylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide
Also Known As: BAS 02224980, 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide, 3-(2-propylpentanamido)-N-(thiazol-2-yl)benzamide, 3-(2-propylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide, 3-(2-Propyl-pentanoylamino)-N-thiazol-2-yl-benzamide
| Molecular Formula | C18H23N3O2S |
|---|---|
| Molecular Weight | 345.15 g/mol |
| LogP | 4.5503 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 345.1511 |
| Heavy Atoms | 24 |
| Complexity | 664.6632 |
Chemical Identifiers
| CAS Number | 305357-84-0 |
|---|---|
| SMILES | CCCC(CCC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2 |
Product Overview
3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide (CAS 305357-84-0), with molecular formula C18H23N3O2S and molecular weight 345.15 g/mol. IUPAC: 3-(2-propylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide.
Chemical Property Profile of 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
Property Insights of 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
The XLogP value of 4.5503 indicates that 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide 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 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The CAS number of 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide is 305357-84-0.
What is the molecular formula of 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The molecular formula of 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide is C18H23N3O2S.
What is the molecular weight of 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
The molecular weight of 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide is 345.15 g/mol.
Where can I buy 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
You can request a quote for 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-[(2-propylpentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.