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N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide structure

CAS No:
5910-07-6
Formula:
C21H22FN3O2
Chemical Name:
N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Synonyms:
N-[2-(2-Fluoro-phenyl)-1-(4-methyl-piperazine-1-carbonyl)-vinyl]-benzamide;5910-07-6;MLS001219897;CHEMBL1714414;DTXSID40367008;HMS2901A14;ZINC19782195;AKOS000511529;SMR000608329;ST50248545;AB00100518-01;N-{1-[(2-fluorophenyl)methylene]-2-(4-methylpiperazinyl)-2-oxoethyl}benzamide

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N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes

Molecular Weight：

367.4 g/mol

Exact Mass：

367.16960512 g/mol

DSSTox ID：

DTXSID40367008

Characteristics

PSA：

52.6 Å²

Water Solubility：

>55.1 [ug/mL]

Computed Properties

Molecular Weight:367.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:367.16960512
Monoisotopic Mass:367.16960512
Topological Polar Surface Area:52.6
Heavy Atom Count:27
Complexity:552
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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