N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide
TL;DR: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide (CAS 476307-47-8) is a chemical compound with molecular formula C17H15BrN2OS and molecular weight 374.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide
Also Known As: F0440-0043, N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide, N-[(2E)-6-bromo-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide, (E)-N-(6-bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide, N-(6-Bromo-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenylpropanamide
| Molecular Formula | C17H15BrN2OS |
|---|---|
| Molecular Weight | 374.01 g/mol |
| LogP | 4.0624 |
| Topological Polar Surface Area | 34.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 374.00885 |
| Heavy Atoms | 22 |
| Complexity | 880.56036 |
Chemical Identifiers
| CAS Number | 476307-47-8 |
|---|---|
| SMILES | CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCC3=CC=CC=C3 |
Product Overview
N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide (CAS 476307-47-8), with molecular formula C17H15BrN2OS and molecular weight 374.01 g/mol. IUPAC: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide.
Chemical Property Profile of N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide
Property Insights of N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide
The XLogP value of 4.0624 indicates that N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.36 Ų, N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide has 0 hydrogen bond donor(s) and 2 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-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide?
The CAS number of N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide is 476307-47-8.
What is the molecular formula of N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide?
The molecular formula of N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide is C17H15BrN2OS.
What is the molecular weight of N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide?
The molecular weight of N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide is 374.01 g/mol.
Where can I buy N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide?
You can request a quote for N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.