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(Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide structure
Fine Chemical

(Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide

TL;DR: (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide (CAS 1164456-17-0) is a chemical compound with molecular formula C14H12N2OS and molecular weight 256.06705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide

Also Known As: (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide, N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide, F0817-0246, N-[(2Z)-3-methyl-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]acetamide, N-[(2Z)-3-methylnaphtho[2,1-d][1,3]thiazol-2(3H)-ylidene]acetamide

CAS Number
1164456-17-0
Molecular Formula
C14H12N2OS
Molecular Weight
256.06705 g/mol
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Technical Specifications

Molecular FormulaC14H12N2OS
Molecular Weight256.06705 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)58.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass256.06705 Da
Heavy Atoms18
Complexity382.0
SMILESCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)C
InChIKeyMVROKIPEAPFIHC-UHFFFAOYSA-N

Chemical Property Profile of (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
58.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
18
Complexity
382.0
Exact Mass
256.06705
Monoisotopic Mass
256.06705
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 (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide

The XLogP value of 3.2 indicates that (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide 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

What is the CAS number of (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide?

The CAS number of (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide is 1164456-17-0.

What is the molecular formula of (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide?

The molecular formula of (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide is C14H12N2OS.

What is the molecular weight of (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide?

The molecular weight of (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide is 256.06705 g/mol.

Where can I buy (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide?

You can request a quote for (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide?

Yes, CoreyChem provides custom synthesis services for (Z)-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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