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N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide structure
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N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide

TL;DR: N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide (CAS 1008594-90-8) is a chemical compound with molecular formula C15H23N3O3S and molecular weight 325.14603 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide

Also Known As: CBKinase1_005123, CBKinase1_017523, BAS 06739005, N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide, AO-081/42095042

CAS Number
1008594-90-8
Molecular Formula
C15H23N3O3S
Molecular Weight
325.14603 g/mol
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Technical Specifications

Molecular FormulaC15H23N3O3S
Molecular Weight325.14603 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)69.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass325.14603 Da
Heavy Atoms22
Complexity475.0
SMILESCC(C(=O)N1CCN(CC1)C)N(C2=CC=CC=C2)S(=O)(=O)C
InChIKeyRRGDQWWOIMSXPY-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide

XLogP
0.8
TPSA (Topological Polar Surface Area)
69.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
475.0
Exact Mass
325.14603
Monoisotopic Mass
325.14603
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 N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide. Following Lipinski's Rule of Five, N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide has 0 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 N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide?

The CAS number of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide is 1008594-90-8.

What is the molecular formula of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide?

The molecular formula of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide is C15H23N3O3S.

What is the molecular weight of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide?

The molecular weight of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide is 325.14603 g/mol.

Where can I buy N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide?

You can request a quote for N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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