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Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- structure
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Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-

TL;DR: Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- (CAS 114069-29-3) is a chemical compound with molecular formula C30H22N4O4 and molecular weight 502.1641 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide

Also Known As: Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-, N,N'-Bis(9,10-dihydro-9-oxo-1-acridinyl)butanediamide, N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide, N~1~,N~4~-Bis(9-oxo-9,10-dihydroacridin-1-yl)butanediamide

CAS Number
114069-29-3
Molecular Formula
C30H22N4O4
Molecular Weight
502.1641 g/mol
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Technical Specifications

Molecular FormulaC30H22N4O4
Molecular Weight502.1641 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass502.1641 Da
Heavy Atoms38
Complexity865.0
SMILESC1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6N5
InChIKeyLPBYFGBOHKGTRP-UHFFFAOYSA-N

Chemical Property Profile of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-

XLogP
5.0
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
38
Complexity
865.0
Exact Mass
502.1641
Monoisotopic Mass
502.1641
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 Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-

The XLogP value of 5.0 indicates that Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-. Following Lipinski's Rule of Five, Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-?

The CAS number of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is 114069-29-3.

What is the molecular formula of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-?

The molecular formula of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is C30H22N4O4.

What is the molecular weight of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-?

The molecular weight of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is 502.1641 g/mol.

Where can I buy Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-?

You can request a quote for Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-?

Yes, CoreyChem provides custom synthesis services for Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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