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Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- structure
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Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-

TL;DR: Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- (CAS 139287-02-8) is a chemical compound with molecular formula C20H18N2OS and molecular weight 334.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-phenylpropanamide

Also Known As: Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-, F0866-0116, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-3-phenylpropanamide, N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-phenylpropanamide, N-(4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-yl)-3-phenylpropanamide

CAS Number
139287-02-8
Molecular Formula
C20H18N2OS
Molecular Weight
334.11398 g/mol
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Technical Specifications

Molecular FormulaC20H18N2OS
Molecular Weight334.11398 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass334.11398 Da
Heavy Atoms24
Complexity437.0
SMILESC1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CCC4=CC=CC=C4
InChIKeyRQGOVWWFMBSAQU-UHFFFAOYSA-N

Chemical Property Profile of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-

XLogP
4.3
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
437.0
Exact Mass
334.11398
Monoisotopic Mass
334.11398
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 Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-

The XLogP value of 4.3 indicates that Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-. Following Lipinski's Rule of Five, Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-?

The CAS number of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- is 139287-02-8.

What is the molecular formula of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-?

The molecular formula of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- is C20H18N2OS.

What is the molecular weight of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-?

The molecular weight of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- is 334.11398 g/mol.

Where can I buy Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-?

You can request a quote for Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-?

Yes, CoreyChem provides custom synthesis services for Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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