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N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide
N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide
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![N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/332b700a9fb64ffa992a9598cde63765.png "N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide")
N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide
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CAS No:
256332-61-3
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Formula:
C15H18F6N4O
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Chemical Name:
N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide
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Synonyms:
C15H18F6N4O;STK529736;ZINC19168284;AKOS005462606;MCULE-9911796249;N-{1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl}benzamide;256332-61-3
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CAS No:
N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide Basic Attributes
384.32 g/mol
384.13848018 g/mol
Computed Properties
Molecular Weight:384.32
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:384.13848018
Monoisotopic Mass:384.13848018
Topological Polar Surface Area:47.6
Heavy Atom Count:26
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpiperazin-1-yl)amino]propan-2-yl]benzamide
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