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Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- structure
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Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-

TL;DR: Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- (CAS 16531-42-3) is a chemical compound with molecular formula C16H26N2OS and molecular weight 294.17657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-butoxy-N-[3-(dimethylamino)propyl]benzenecarbothioamide

Also Known As: p-Butoxy-N-(3-dimethylaminopropyl)thiobenzamide, Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-, 4-butoxy-N-[3-(dimethylamino)propyl]benzenecarbothioamide, p-Butoxy-N-[3-(dimethylamino)propyl]thiobenzamide, 4-butoxy-N-[3-(dimethylamino)propyl]benzene-1-carbothioamide

CAS Number
16531-42-3
Molecular Formula
C16H26N2OS
Molecular Weight
294.17657 g/mol
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Technical Specifications

Molecular FormulaC16H26N2OS
Molecular Weight294.17657 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)56.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass294.17657 Da
Heavy Atoms20
Complexity263.0
SMILESCCCCOC1=CC=C(C=C1)C(=S)NCCCN(C)C
InChIKeySFBOQUTUNLWFLY-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-

XLogP
3.4
TPSA (Topological Polar Surface Area)
56.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
20
Complexity
263.0
Exact Mass
294.17657
Monoisotopic Mass
294.17657
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 Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-

The XLogP value of 3.4 indicates that Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.6 Ų, Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- 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 Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-?

The CAS number of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is 16531-42-3.

What is the molecular formula of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-?

The molecular formula of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is C16H26N2OS.

What is the molecular weight of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-?

The molecular weight of Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- is 294.17657 g/mol.

Where can I buy Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-?

You can request a quote for Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio-?

Yes, CoreyChem provides custom synthesis services for Benzamide, p-butoxy-N-(3-dimethylaminopropyl)thio- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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