![(Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide structure](/static/products/868/868370-14-3.png)
(Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
TL;DR: (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide (CAS 868370-14-3) is a chemical compound with molecular formula C11H10Cl2N2OS and molecular weight 287.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide
Also Known As: F1814-0843, N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide, N-[(2Z)-4,6-dichloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide, (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
| Molecular Formula | C11H10Cl2N2OS |
|---|---|
| Molecular Weight | 287.99 g/mol |
| LogP | 3.3839 |
| Topological Polar Surface Area | 34.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 287.98907 |
| Heavy Atoms | 17 |
| Complexity | 657.27057 |
Chemical Identifiers
| CAS Number | 868370-14-3 |
|---|---|
| SMILES | CCC(=O)N=C1N(C2=C(S1)C=C(C=C2Cl)Cl)C |
Product Overview
(Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide (CAS 868370-14-3), with molecular formula C11H10Cl2N2OS and molecular weight 287.99 g/mol. IUPAC: N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide.
Chemical Property Profile of (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
Property Insights of (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
The XLogP value of 3.3839 indicates that (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.36 Ų, (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide 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 (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
The CAS number of (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is 868370-14-3.
What is the molecular formula of (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
The molecular formula of (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is C11H10Cl2N2OS.
What is the molecular weight of (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
The molecular weight of (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is 287.99 g/mol.
Where can I buy (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
You can request a quote for (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
Yes, KEHONG BIO provides custom synthesis services for (Z)-N-(4,6-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.