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3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide structure
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3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

TL;DR: 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide (CAS 349439-17-4) is a chemical compound with molecular formula C17H17N3O2S and molecular weight 327.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Also Known As: 3-dimethylamino-N-(6-methoxybenzothiazol-2-yl)benzamide, 3-(dimethylamino)-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide, 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

CAS Number
349439-17-4
Molecular Formula
C17H17N3O2S
Molecular Weight
327.10416 g/mol
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Technical Specifications

Molecular FormulaC17H17N3O2S
Molecular Weight327.10416 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)82.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass327.10416 Da
Heavy Atoms23
Complexity421.0
SMILESCN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChIKeyQRYVMRCJTYOQNG-UHFFFAOYSA-N

Chemical Property Profile of 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
82.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
421.0
Exact Mass
327.10416
Monoisotopic Mass
327.10416
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 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

The XLogP value of 3.6 indicates that 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide?

The CAS number of 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide is 349439-17-4.

What is the molecular formula of 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide?

The molecular formula of 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide is C17H17N3O2S.

What is the molecular weight of 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide?

The molecular weight of 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide is 327.10416 g/mol.

Where can I buy 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide?

You can request a quote for 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 3-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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