N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
TL;DR: N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide (CAS 712332-88-2) is a chemical compound with molecular formula C22H18N2O5S and molecular weight 422.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
Also Known As: CBKinase1_008041, CBKinase1_020441, AO-080/42577175, BRD-K49741584-001-01-9, N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
| Molecular Formula | C22H18N2O5S |
|---|---|
| Molecular Weight | 422.09 g/mol |
| LogP | 3.6522 |
| Topological Polar Surface Area | 92.78 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 422.09363 |
| Heavy Atoms | 30 |
| Complexity | 1191.7123 |
Chemical Identifiers
| CAS Number | 712332-88-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3(=O)=O |
Product Overview
N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide (CAS 712332-88-2), with molecular formula C22H18N2O5S and molecular weight 422.09 g/mol. IUPAC: N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide.
Chemical Property Profile of N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
Property Insights of N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
The XLogP value of 3.6522 indicates that N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.78 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide. Following Lipinski's Rule of Five, N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide has 1 hydrogen bond donor(s) and 5 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-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide?
The CAS number of N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide is 712332-88-2.
What is the molecular formula of N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide?
The molecular formula of N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide is C22H18N2O5S.
What is the molecular weight of N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide?
The molecular weight of N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide is 422.09 g/mol.
Where can I buy N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide?
You can request a quote for N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-phenoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.