1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one
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1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one
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CAS No:
23902-88-7
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Formula:
C30H35ClN2O
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Chemical Name:
1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one
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Synonyms:
23902-88-7;1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one;4-(p-tert-Butylbenzyl)piperazinyl beta-(p-chlorophenyl) ketone;1-{4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl}-3-(4-chlorophenyl)-3-phenylpropan-1-one;1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine;KETONE, 4-(p-tert-BUTYLBENZYL)PIPERAZINYL beta-(p-CHLOROPHENYL)PHENETHYL;Piperazine, 1-(p-tert-butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)-;DTXSID20946698;1-[4-(p-tert-Butylbenzyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone
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CAS No:
1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one Basic Attributes
475.1 g/mol
474.2437914 g/mol
Computed Properties
Molecular Weight:475.1
XLogP3:6.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:474.2437914
Monoisotopic Mass:474.2437914
Topological Polar Surface Area:23.6
Heavy Atom Count:34
Complexity:616
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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