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(Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide structure
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(Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide

TL;DR: (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide (CAS 163189-27-3) is a chemical compound with molecular formula C19H14N2OS and molecular weight 318.08267 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide

Also Known As: (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide, F0174-0199, N-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide, N-(3-methylbenzothiazol-2-ylidene)naphthalene-1-carboxamide, N-[(2Z)-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide

CAS Number
163189-27-3
Molecular Formula
C19H14N2OS
Molecular Weight
318.08267 g/mol
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Technical Specifications

Molecular FormulaC19H14N2OS
Molecular Weight318.08267 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)58.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass318.08267 Da
Heavy Atoms23
Complexity492.0
SMILESCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43
InChIKeyIAQNVSANTPGILL-UHFFFAOYSA-N

Chemical Property Profile of (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide

XLogP
4.8
TPSA (Topological Polar Surface Area)
58.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
23
Complexity
492.0
Exact Mass
318.08267
Monoisotopic Mass
318.08267
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-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide

The XLogP value of 4.8 indicates that (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide 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-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide 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-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide?

The CAS number of (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide is 163189-27-3.

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

The molecular formula of (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide is C19H14N2OS.

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

The molecular weight of (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide is 318.08267 g/mol.

Where can I buy (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide?

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

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

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

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