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4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride

4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride structure

CAS No:
104655-27-8
Formula:
C26H34Cl3N3O2
Chemical Name:
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride
Synonyms:
Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride;104655-27-8;1-(4-(N-Phenylamino)phenoxy)-3-(N(sup 1),N(sup 4))-((2-methoxyphenyl)piperazinyl)propane 3HCl;4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-phenylbenzenamine trihydrochloride;DTXSID60146635

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4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride Basic Attributes

Molecular Weight：

526.9 g/mol

Exact Mass：

525.171660 g/mol

DSSTox ID：

DTXSID60146635

Characteristics

PSA：

37 Å²

Computed Properties

Molecular Weight:526.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:525.171660
Monoisotopic Mass:525.171660
Topological Polar Surface Area:37
Heavy Atom Count:34
Complexity:483
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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Guide of 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride

Basic Attributes
Characteristics
Computed Properties

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