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2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- structure
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2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

TL;DR: 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- (CAS 85868-67-3) is a chemical compound with molecular formula C27H30N4O2 and molecular weight 442.23688 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine

Also Known As: 2H-1,4-BENZOXAZIN-3-AMINE, N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine, N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine, N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine, BRN 4607383

CAS Number
85868-67-3
Molecular Formula
C27H30N4O2
Molecular Weight
442.23688 g/mol
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Technical Specifications

Molecular FormulaC27H30N4O2
Molecular Weight442.23688 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass442.23688 Da
Heavy Atoms33
Complexity607.0
SMILESC1CN(CCN1CCCOC2=CC=C(C=C2)NC3=NC4=CC=CC=C4OC3)C5=CC=CC=C5
InChIKeyUWNUSBNMLHSCEI-UHFFFAOYSA-N

Chemical Property Profile of 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

XLogP
4.5
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
33
Complexity
607.0
Exact Mass
442.23688
Monoisotopic Mass
442.23688
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 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

The XLogP value of 4.5 indicates that 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- has 1 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 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The CAS number of 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is 85868-67-3.

What is the molecular formula of 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The molecular formula of 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is C27H30N4O2.

What is the molecular weight of 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

The molecular weight of 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- is 442.23688 g/mol.

Where can I buy 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

You can request a quote for 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-?

Yes, CoreyChem provides custom synthesis services for 2H-1,4-Benzoxazin-3-amine, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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