(E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
TL;DR: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide (CAS 6169-57-9) is a chemical compound with molecular formula C15H10ClN3OS and molecular weight 315.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
Also Known As: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide, N-2,1,3-benzothiadiazol-4-yl-3-(4-chlorophenyl)acrylamide, (2E)-N-(2,1,3-BENZOTHIADIAZOL-4-YL)-3-(4-CHLOROPHENYL)PROP-2-ENAMIDE
| Molecular Formula | C15H10ClN3OS |
|---|---|
| Molecular Weight | 315.02 g/mol |
| LogP | 3.9966 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 315.02332 |
| Heavy Atoms | 21 |
| Complexity | 811.1566 |
Chemical Identifiers
| CAS Number | 6169-57-9 |
|---|---|
| SMILES | C1=CC2=NSN=C2C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl |
Product Overview
(E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide (CAS 6169-57-9), with molecular formula C15H10ClN3OS and molecular weight 315.02 g/mol. IUPAC: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide.
Chemical Property Profile of (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
Property Insights of (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
The XLogP value of 3.9966 indicates that (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide has 1 hydrogen bond donor(s) and 4 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 (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide?
The CAS number of (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide is 6169-57-9.
What is the molecular formula of (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide?
The molecular formula of (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide is C15H10ClN3OS.
What is the molecular weight of (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide?
The molecular weight of (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide is 315.02 g/mol.
Where can I buy (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide?
You can request a quote for (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.