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Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- structure
Fine Chemical

Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-

TL;DR: Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- (CAS 1042-84-8) is a chemical compound with molecular formula C20H15NOS and molecular weight 317.08743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone

Also Known As: BAS 00456912, 2-Benzoylmethylene-N-methyl-beta-naphthothiazoline, ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenylethan-1-one, 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone

CAS Number
1042-84-8
Molecular Formula
C20H15NOS
Molecular Weight
317.08743 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (1 patents) Electronic Chemicals (1 patents) Heterocyclic Building Blocks (5 patents) Organic Building Blocks (4 patents) Photographic Chemicals (17 patents)

Technical Specifications

Molecular FormulaC20H15NOS
Molecular Weight317.08743 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)45.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass317.08743 Da
Heavy Atoms23
Complexity482.0
SMILESCN1C(=CC(=O)C2=CC=CC=C2)SC3=C1C4=CC=CC=C4C=C3
InChIKeyJLRFFZDTXCCEFM-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-

XLogP
5.1
TPSA (Topological Polar Surface Area)
45.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
23
Complexity
482.0
Exact Mass
317.08743
Monoisotopic Mass
317.08743
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-

The XLogP value of 5.1 indicates that Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.6 Ų, Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-?

The CAS number of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- is 1042-84-8.

What is the molecular formula of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-?

The molecular formula of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- is C20H15NOS.

What is the molecular weight of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-?

The molecular weight of Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- is 317.08743 g/mol.

Where can I buy Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-?

You can request a quote for Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-?

Yes, CoreyChem provides custom synthesis services for Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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