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Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- structure
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Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-

TL;DR: Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- (CAS 125173-78-6) is a chemical compound with molecular formula C28H30Cl2N4O and molecular weight 508.17966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide

Also Known As: Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-, N-(4-(9-Acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)benzamide, N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide, Benzamide,N-[4-(9-acridinylamino)butyl]-4-[bis(2-chloroethyl)amino]-, N-(4-(Acridin-9-ylamino)butyl)-4-(bis(2-chloroethyl)amino)benzamide

CAS Number
125173-78-6
Molecular Formula
C28H30Cl2N4O
Molecular Weight
508.17966 g/mol
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Technical Specifications

Molecular FormulaC28H30Cl2N4O
Molecular Weight508.17966 g/mol
XLogP6.5
Topological Polar Surface Area (TPSA)57.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass508.17966 Da
Heavy Atoms35
Complexity602.0
SMILESC1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCNC(=O)C4=CC=C(C=C4)N(CCCl)CCCl
InChIKeyAFIZVRBJFXIKHE-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-

XLogP
6.5
TPSA (Topological Polar Surface Area)
57.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
35
Complexity
602.0
Exact Mass
508.17966
Monoisotopic Mass
508.17966
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 Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-

The XLogP value of 6.5 indicates that Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.3 Ų, Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-?

The CAS number of Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- is 125173-78-6.

What is the molecular formula of Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-?

The molecular formula of Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- is C28H30Cl2N4O.

What is the molecular weight of Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-?

The molecular weight of Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- is 508.17966 g/mol.

Where can I buy Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-?

You can request a quote for Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-?

Yes, CoreyChem provides custom synthesis services for Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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