![(E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide structure](/static/products/4774/477498-79-6.webp)
(E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide
TL;DR: (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide (CAS 477498-79-6) is a chemical compound with molecular formula C20H16N2OS and molecular weight 332.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide
Also Known As: (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide, F0846-0526, 3-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide, 3-methyl-N-[(2E)-1-methyl-1H,2H-naphtho[1,2-d][1,3]thiazol-2-ylidene]benzamide
| Molecular Formula | C20H16N2OS |
|---|---|
| Molecular Weight | 332.10 g/mol |
| LogP | 4.44252 |
| Topological Polar Surface Area | 34.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 332.09833 |
| Heavy Atoms | 24 |
| Complexity | 1151.1959 |
Chemical Identifiers
| CAS Number | 477498-79-6 |
|---|---|
| SMILES | CC1=CC(=CC=C1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C |
Product Overview
(E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide (CAS 477498-79-6), with molecular formula C20H16N2OS and molecular weight 332.10 g/mol. IUPAC: 3-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide.
Chemical Property Profile of (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide
Property Insights of (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide
The XLogP value of 4.44252 indicates that (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide 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)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide 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)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide?
The CAS number of (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide is 477498-79-6.
What is the molecular formula of (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide?
The molecular formula of (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide is C20H16N2OS.
What is the molecular weight of (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide?
The molecular weight of (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide is 332.10 g/mol.
Where can I buy (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide?
You can request a quote for (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-3-methyl-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.