![N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide structure](/static/products/898/898796-85-5.png)
N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide
TL;DR: N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide (CAS 898796-85-5) is a chemical compound with molecular formula C21H18N2O4S and molecular weight 394.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide
Also Known As: N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide, N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide, N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide
| Molecular Formula | C21H18N2O4S |
|---|---|
| Molecular Weight | 394.10 g/mol |
| LogP | 4.29102 |
| Topological Polar Surface Area | 81.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 394.09872 |
| Heavy Atoms | 28 |
| Complexity | 1209.3506 |
Chemical Identifiers
| CAS Number | 898796-85-5 |
|---|---|
| SMILES | CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC4=CC=CC=C4S3 |
Product Overview
N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide (CAS 898796-85-5), with molecular formula C21H18N2O4S and molecular weight 394.10 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide.
Chemical Property Profile of N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide
Property Insights of N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide
The XLogP value of 4.29102 indicates that N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.43 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide. Following Lipinski's Rule of Five, N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide has 1 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-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide?
The CAS number of N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide is 898796-85-5.
What is the molecular formula of N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide?
The molecular formula of N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide is C21H18N2O4S.
What is the molecular weight of N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide?
The molecular weight of N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide is 394.10 g/mol.
Where can I buy N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide?
You can request a quote for N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-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-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(benzo[d]thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.