N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide
TL;DR: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide (CAS 865181-41-5) is a chemical compound with molecular formula C15H15BrN2OS and molecular weight 350.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide
Also Known As: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide, (Z)-N-(6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)pentanamide, F1365-2465, N-[(2Z)-6-bromo-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]pentanamide
| Molecular Formula | C15H15BrN2OS |
|---|---|
| Molecular Weight | 350.01 g/mol |
| LogP | 3.716 |
| Topological Polar Surface Area | 34.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.00885 |
| Heavy Atoms | 20 |
| Complexity | 736.39197 |
Chemical Identifiers
| CAS Number | 865181-41-5 |
|---|---|
| SMILES | CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC#C |
Product Overview
N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide (CAS 865181-41-5), with molecular formula C15H15BrN2OS and molecular weight 350.01 g/mol. IUPAC: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide.
Chemical Property Profile of N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide
Property Insights of N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide
The XLogP value of 3.716 indicates that N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-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, N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-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 N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide?
The CAS number of N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide is 865181-41-5.
What is the molecular formula of N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide?
The molecular formula of N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide is C15H15BrN2OS.
What is the molecular weight of N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide?
The molecular weight of N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide is 350.01 g/mol.
Where can I buy N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide?
You can request a quote for N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide 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-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.