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N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one structure
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N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one

TL;DR: N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one (CAS 138384-42-6) is a chemical compound with molecular formula C24H26N4O3S and molecular weight 450.17258 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-[ethyl-[(4-piperazin-1-ylsulfonylphenyl)methyl]amino]-1H-benzo[cd]indol-2-one

Also Known As: 4-Psbai, N(6)-(4-(Piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one, 6-[ethyl-[(4-piperazin-1-ylsulfonylphenyl)methyl]amino]-1H-benzo[cd]indol-2-one, 6-(Ethyl{[4-(piperazine-1-sulfonyl)phenyl]methyl}amino)benzo[cd]indol-2-ol, 6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one

CAS Number
138384-42-6
Molecular Formula
C24H26N4O3S
Molecular Weight
450.17258 g/mol
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Technical Specifications

Molecular FormulaC24H26N4O3S
Molecular Weight450.17258 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)90.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass450.17258 Da
Heavy Atoms32
Complexity771.0
SMILESCCN(CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2)C3=C4C=CC=C5C4=C(C=C3)NC5=O
InChIKeyWMRFGDPYELNHRJ-UHFFFAOYSA-N

Chemical Property Profile of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one

XLogP
2.6
TPSA (Topological Polar Surface Area)
90.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
32
Complexity
771.0
Exact Mass
450.17258
Monoisotopic Mass
450.17258
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(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one. The TPSA of 90.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one. Following Lipinski's Rule of Five, N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one has 2 hydrogen bond donor(s) and 6 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(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one?

The CAS number of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one is 138384-42-6.

What is the molecular formula of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one?

The molecular formula of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one is C24H26N4O3S.

What is the molecular weight of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one?

The molecular weight of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one is 450.17258 g/mol.

Where can I buy N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one?

You can request a quote for N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one?

Yes, CoreyChem provides custom synthesis services for N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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