3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one
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![3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a232dd857c3242f4b67fbafebe1491d1.png "3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one")
3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one
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CAS No:
23902-89-8
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Formula:
C27H29ClN2O
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Chemical Name:
3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one
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Synonyms:
23902-89-8;beta-(p-Chlorophenyl)phenethyl 4-phenethylpiperazinyl ketone;3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one;1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-phenethylpiperazine;KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-PHENETHYLPIPERAZINYL;Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-phenethyl-;DTXSID80946699;3-(p-Chlorophenyl)-3-phenyl-1-(4-phenethyl-1-piperazinyl)-1-propanone
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CAS No:
3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one Basic Attributes
433.0 g/mol
432.1968412 g/mol
Computed Properties
Molecular Weight:433.0
XLogP3:5.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:432.1968412
Monoisotopic Mass:432.1968412
Topological Polar Surface Area:23.6
Heavy Atom Count:31
Complexity:527
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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