![N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide structure](/static/products/6001/600129-98-4.webp)
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide
TL;DR: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide (CAS 600129-98-4) is a chemical compound with molecular formula C14H14N2OS and molecular weight 258.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide
Also Known As: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide, BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-3-METHYL-, Benzamide, N-(5,6-dihydro-4H-cyclopentathiazol-2-yl)-3-methyl- (9CI)
| Molecular Formula | C14H14N2OS |
|---|---|
| Molecular Weight | 258.08 g/mol |
| LogP | 3.19252 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 258.08267 |
| Heavy Atoms | 18 |
| Complexity | 582.0915 |
Chemical Identifiers
| CAS Number | 600129-98-4 |
|---|---|
| SMILES | CC1=CC(=CC=C1)C(=O)NC2=NC3=C(S2)CCC3 |
Product Overview
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide (CAS 600129-98-4), with molecular formula C14H14N2OS and molecular weight 258.08 g/mol. IUPAC: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide.
Chemical Property Profile of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide
Property Insights of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide
The XLogP value of 3.19252 indicates that N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide has 1 hydrogen bond donor(s) and 3 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-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide?
The CAS number of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide is 600129-98-4.
What is the molecular formula of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide?
The molecular formula of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide is C14H14N2OS.
What is the molecular weight of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide?
The molecular weight of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide is 258.08 g/mol.
Where can I buy N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide?
You can request a quote for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.