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N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide

N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide structure

CAS No:
85868-51-5
Formula:
C21H27N3O2
Chemical Name:
N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide
Synonyms:
N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide; 1-(2-acetamidophenoxy)-3-propane; ACETAMIDE,N-(2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL); N-(2-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)ACETAMIDE;

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N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide Basic Attributes

Molecular Weight：

353.45800

Exact Mass：

353.21032711 g/mol

DSSTox ID：

DTXSID20235155

Characteristics

PSA：

48.30000

XLogP3：

3.88850

Density：

1.146g/cm3

Boiling Point：

556ºC

Flash Point：

290ºC

Refractive Index：

1.593

Computed Properties

Molecular Weight:353.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:353.21032711
Monoisotopic Mass:353.21032711
Topological Polar Surface Area:44.8
Heavy Atom Count:26
Complexity:418
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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