2-(4-benzylpiperazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
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![2-(4-benzylpiperazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0dbb56c5615e4034bf179ab123e897ff.png "2-(4-benzylpiperazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide")
2-(4-benzylpiperazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
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CAS No:
303103-70-0
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Formula:
C21H23F3N4O
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Chemical Name:
2-(4-benzylpiperazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
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Synonyms:
303103-70-0;AKOS034455873;MCULE-7667099009;Z56796820;2-(4-benzylpiperazin-1-yl)-N'-{[4-(trifluoromethyl)phenyl]methylidene}acetohydrazide
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CAS No:
2-(4-benzylpiperazin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide Basic Attributes
404.4 g/mol
404.18239586 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:404.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:404.18239586
Monoisotopic Mass:404.18239586
Topological Polar Surface Area:47.9
Heavy Atom Count:29
Complexity:533
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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