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4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide structure
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4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide

TL;DR: 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide (CAS 126826-61-7) is a chemical compound with molecular formula C14H20N2O2S and molecular weight 280.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide

Also Known As: Benzenesulfonamide,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methyl-, Benzenesulfonamide, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methyl-, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methylbenzenesulfonamide

CAS Number
126826-61-7
Molecular Formula
C14H20N2O2S
Molecular Weight
280.12454 g/mol
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Technical Specifications

Molecular FormulaC14H20N2O2S
Molecular Weight280.12454 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)58.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass280.12454 Da
Heavy Atoms19
Complexity417.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)N=C2CCCCCN2C
InChIKeyOZQXJGSVJRTSGW-UHFFFAOYSA-N

Chemical Property Profile of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
58.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
417.0
Exact Mass
280.12454
Monoisotopic Mass
280.12454
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 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide. With a topological polar surface area (TPSA) of 58.1 Ų, 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide has 0 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 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide?

The CAS number of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide is 126826-61-7.

What is the molecular formula of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide?

The molecular formula of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide is C14H20N2O2S.

What is the molecular weight of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide?

The molecular weight of 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide is 280.12454 g/mol.

Where can I buy 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide?

You can request a quote for 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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