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N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-tert-butylbenzenesulfonamide

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-tert-butylbenzenesulfonamide structure

CAS No:
708285-57-8
Formula:
C23H31N3O3S
Chemical Name:
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-tert-butylbenzenesulfonamide
Synonyms:
708285-57-8;N-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-4-(tert-butyl)benzenesulfonamide;N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-tert-butylbenzene-1-sulfonamide;MLS001123852;CHEMBL1466377;HMS3000E09;ZINC20386465;AKOS000813555;N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-tert-butylbenzenesulfonamide;MCULE-7801491103;SMR000668505;VU0577259-2;SR-01000280156;SR-01000280156-1;F3394-1025

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N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-tert-butylbenzenesulfonamide Basic Attributes

Molecular Weight：

429.6 g/mol

Exact Mass：

429.20861303 g/mol

Characteristics

PSA：

78.1 Å²

Computed Properties

Molecular Weight:429.6
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:429.20861303
Monoisotopic Mass:429.20861303
Topological Polar Surface Area:78.1
Heavy Atom Count:30
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: potassium sulfide; chloromethane; hydralazine trade name; hexanes sds; benzoic acid msds; carbon monoxide chemical symbol

Guide of N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-tert-butylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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