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Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- structure
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Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-

TL;DR: Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- (CAS 127351-04-6) is a chemical compound with molecular formula C14H12BrNOS and molecular weight 320.9823 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-bromophenyl)-4-methoxybenzenecarbothioamide

Also Known As: Thiobenzanilide der., Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-, N-(4-Bromophenyl)-4-methoxythiobenzamide, N-(4-Bromo-phenyl)-4-methoxy-thiobenzamide, J1.248.155A

CAS Number
127351-04-6
Molecular Formula
C14H12BrNOS
Molecular Weight
320.9823 g/mol
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Technical Specifications

Molecular FormulaC14H12BrNOS
Molecular Weight320.9823 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)53.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass320.9823 Da
Heavy Atoms18
Complexity271.0
SMILESCOC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)Br
InChIKeyYGEURFOKRYVSCN-UHFFFAOYSA-N

Chemical Property Profile of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-

XLogP
3.7
TPSA (Topological Polar Surface Area)
53.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
271.0
Exact Mass
320.9823
Monoisotopic Mass
320.9823
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 Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-

The XLogP value of 3.7 indicates that Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.4 Ų, Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- has 1 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 Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-?

The CAS number of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is 127351-04-6.

What is the molecular formula of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-?

The molecular formula of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is C14H12BrNOS.

What is the molecular weight of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-?

The molecular weight of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is 320.9823 g/mol.

Where can I buy Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-?

You can request a quote for Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-?

Yes, CoreyChem provides custom synthesis services for Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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