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Nzm8M5U9GQ structure
Fine Chemical

Nzm8M5U9GQ

TL;DR: Nzm8M5U9GQ (CAS 62442-86-8) is a chemical compound with molecular formula C15H13BrN2O3S and molecular weight 379.98303 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(benzenesulfonylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]-2-bromoacetamide

Also Known As: CYSSOR I, 2-Methyl-N1-benzenesulfonyl-N4-bromoacetylquinonediimide, 2-Methyl-N-benzenesulfonyl-N(4)-bromoacetylquinonediimide, N-[(4Z)-4-(benzenesulfonylimino)-3-methylcyclohexa-2,5-dien-, 2-Bromo-N-[3-methyl-4-[(phenylsulfonyl)imino]-2,5-cyclohexadien-1-ylidene]acetamide

CAS Number
62442-86-8
Molecular Formula
C15H13BrN2O3S
Molecular Weight
379.98303 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Peptides & Amino Acids (2 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC15H13BrN2O3S
Molecular Weight379.98303 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)84.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass379.98303 Da
Heavy Atoms22
Complexity663.0
SMILESCC1=CC(=NC(=O)CBr)C=CC1=NS(=O)(=O)C2=CC=CC=C2
InChIKeyKBZGGWYMBUCHAU-UHFFFAOYSA-N

Chemical Property Profile of Nzm8M5U9GQ

XLogP
2.7
TPSA (Topological Polar Surface Area)
84.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
663.0
Exact Mass
379.98303
Monoisotopic Mass
379.98303
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 Nzm8M5U9GQ

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Nzm8M5U9GQ. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Nzm8M5U9GQ. Following Lipinski's Rule of Five, Nzm8M5U9GQ has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Nzm8M5U9GQ?

The CAS number of Nzm8M5U9GQ is 62442-86-8.

What is the molecular formula of Nzm8M5U9GQ?

The molecular formula of Nzm8M5U9GQ is C15H13BrN2O3S.

What is the molecular weight of Nzm8M5U9GQ?

The molecular weight of Nzm8M5U9GQ is 379.98303 g/mol.

Where can I buy Nzm8M5U9GQ?

You can request a quote for Nzm8M5U9GQ directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Nzm8M5U9GQ?

Yes, CoreyChem provides custom synthesis services for Nzm8M5U9GQ and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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