![N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide structure](/static/products/868/868675-77-8.png)
N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide
TL;DR: N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide (CAS 868675-77-8) is a chemical compound with molecular formula C18H17N3O4S2 and molecular weight 403.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(benzenesulfonyl)propanamide
Also Known As: F1821-0063, N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide, N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(benzenesulfonyl)propanamide, N-(6-acetylamino-1,3-benzothiazol-2-yl)3-(phenylsulfonyl)propionamide
| Molecular Formula | C18H17N3O4S2 |
|---|---|
| Molecular Weight | 403.07 g/mol |
| LogP | 3.0572 |
| Topological Polar Surface Area | 105.23 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 403.06604 |
| Heavy Atoms | 27 |
| Complexity | 1092.2521 |
Chemical Identifiers
| CAS Number | 868675-77-8 |
|---|---|
| SMILES | CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3 |
Product Overview
N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide (CAS 868675-77-8), with molecular formula C18H17N3O4S2 and molecular weight 403.07 g/mol. IUPAC: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(benzenesulfonyl)propanamide.
Chemical Property Profile of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide
Property Insights of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide
The XLogP value of 3.0572 indicates that N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.23 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide. Following Lipinski's Rule of Five, N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide has 2 hydrogen bond donor(s) and 6 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-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide?
The CAS number of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is 868675-77-8.
What is the molecular formula of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide?
The molecular formula of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is C18H17N3O4S2.
What is the molecular weight of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide?
The molecular weight of N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide is 403.07 g/mol.
Where can I buy N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide?
You can request a quote for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-acetamidobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.