![(E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide structure](/static/products/865/865544-45-2.png)
(E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide
TL;DR: (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide (CAS 865544-45-2) is a chemical compound with molecular formula C14H17BrN2OS and molecular weight 340.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide
Also Known As: (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide, N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide, F1381-0506, N-[(2E)-6-bromo-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]pentanamide, N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide
| Molecular Formula | C14H17BrN2OS |
|---|---|
| Molecular Weight | 340.02 g/mol |
| LogP | 4.1027 |
| Topological Polar Surface Area | 34.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.0245 |
| Heavy Atoms | 19 |
| Complexity | 657.0 |
Chemical Identifiers
| CAS Number | 865544-45-2 |
|---|---|
| SMILES | CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC |
Product Overview
(E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide (CAS 865544-45-2), with molecular formula C14H17BrN2OS and molecular weight 340.02 g/mol. IUPAC: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide.
Chemical Property Profile of (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide
Property Insights of (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide
The XLogP value of 4.1027 indicates that (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.36 Ų, (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide 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 (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide?
The CAS number of (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide is 865544-45-2.
What is the molecular formula of (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide?
The molecular formula of (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide is C14H17BrN2OS.
What is the molecular weight of (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide?
The molecular weight of (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide is 340.02 g/mol.
Where can I buy (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide?
You can request a quote for (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(6-bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.