![(E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide structure](/static/products/6812/681229-06-1.webp)
(E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide
TL;DR: (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide (CAS 681229-06-1) is a chemical compound with molecular formula C14H18N2O2S and molecular weight 278.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Also Known As: (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide, F1009-0150, N-[(2E)-6-methoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide, N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
| Molecular Formula | C14H18N2O2S |
|---|---|
| Molecular Weight | 278.11 g/mol |
| LogP | 2.7218 |
| Topological Polar Surface Area | 43.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 278.1089 |
| Heavy Atoms | 19 |
| Complexity | 689.51434 |
Chemical Identifiers
| CAS Number | 681229-06-1 |
|---|---|
| SMILES | CC(C)(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)C |
Product Overview
(E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide (CAS 681229-06-1), with molecular formula C14H18N2O2S and molecular weight 278.11 g/mol. IUPAC: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide.
Chemical Property Profile of (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide
Property Insights of (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide
The XLogP value of 2.7218 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide. With a topological polar surface area (TPSA) of 43.59 Ų, (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide has 0 hydrogen bond donor(s) and 3 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-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide?
The CAS number of (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide is 681229-06-1.
What is the molecular formula of (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide?
The molecular formula of (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide is C14H18N2O2S.
What is the molecular weight of (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide?
The molecular weight of (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide is 278.11 g/mol.
Where can I buy (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide?
You can request a quote for (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide 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-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.