![N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide structure](/static/products/922/922906-46-5.png)
N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide
TL;DR: N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide (CAS 922906-46-5) is a chemical compound with molecular formula C21H20N2OS2 and molecular weight 380.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(4-methylphenyl)sulfanylbutanamide
Also Known As: N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide, F2812-1045, N-{8H-indeno[1,2-d][1,3]thiazol-2-yl}-4-[(4-methylphenyl)sulfanyl]butanamide, N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(4-methylphenyl)sulfanylbutanamide
| Molecular Formula | C21H20N2OS2 |
|---|---|
| Molecular Weight | 380.10 g/mol |
| LogP | 5.53372 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 380.1017 |
| Heavy Atoms | 26 |
| Complexity | 931.4391 |
Chemical Identifiers
| CAS Number | 922906-46-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)SCCCC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43 |
Product Overview
N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide (CAS 922906-46-5), with molecular formula C21H20N2OS2 and molecular weight 380.10 g/mol. IUPAC: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(4-methylphenyl)sulfanylbutanamide.
Chemical Property Profile of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide
Property Insights of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide
The XLogP value of 5.53372 indicates that N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide 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-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide?
The CAS number of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide is 922906-46-5.
What is the molecular formula of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide?
The molecular formula of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide is C21H20N2OS2.
What is the molecular weight of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide?
The molecular weight of N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide is 380.10 g/mol.
Where can I buy N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide?
You can request a quote for N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(8H-indeno[1,2-d]thiazol-2-yl)-4-(p-tolylthio)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.