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1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone

1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone structure

CAS No:
63990-66-9
Formula:
C21H25ClN2O3
Chemical Name:
1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone
Synonyms:
63990-66-9;BRN 0851469;NSC147840;2'-((3-(4-(o-Chlorophenyl)piperazinyl)-2-hydroxy)propoxy)acetophenone;ACETOPHENONE, 2'-((3-(4-(o-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)-;NSC 147840;NSC-147840;Ethanone, 1-[2-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-;2'-[3-[4-(2-Chlorophenyl)piperazino]-2-hydroxypropoxy]acetophenone

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1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Basic Attributes

Molecular Weight：

388.9 g/mol

Exact Mass：

388.1553704 g/mol

NSC Number：

147840

Characteristics

PSA：

53 Å²

Computed Properties

Molecular Weight:388.9
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:388.1553704
Monoisotopic Mass:388.1553704
Topological Polar Surface Area:53
Heavy Atom Count:27
Complexity:470
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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