N-(tert-butylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide
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N-(tert-butylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide
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CAS No:
782459-78-3
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Formula:
C17H25ClN4O2
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide
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Synonyms:
MLS000516892;N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide;SMR000343016;N-(tert-butylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide;CHEMBL1450467;BDBM75828;cid_2089384;CHEBI:105759;REGID_for_CID_2089384;HMS2766I18;ZINC36380231;AKOS034385093;MCULE-7153642358;SR-01000056233;SR-01000056233-1;Q27183533;Z46202477;3-tert-butyl-1-{2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl}urea;N-(tert-butylcarbamoyl)-2-[4-(3-chlorophenyl)piperazino]acetamide;N-(tert-butylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide;782459-78-3
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CAS No:
Description
N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide is a member of piperazines.
N-(tert-butylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Basic Attributes
352.9 g/mol
352.1666037 g/mol
Computed Properties
Molecular Weight:352.9
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:352.1666037
Monoisotopic Mass:352.1666037
Topological Polar Surface Area:64.7
Heavy Atom Count:24
Complexity:444
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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