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1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine
1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine
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![1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/06594e28b5c440e493a3daf32dfd65f6.png "1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine")
1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine
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CAS No:
785037-27-6
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Formula:
C14H21F3N4
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Chemical Name:
1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine
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Synonyms:
AKOS034454753;MCULE-6944646514;Z56787429;1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine;785037-27-6
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CAS No:
1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine Basic Attributes
302.34 g/mol
302.17183117 g/mol
Computed Properties
Molecular Weight:302.34
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:302.17183117
Monoisotopic Mass:302.17183117
Topological Polar Surface Area:23.8
Heavy Atom Count:21
Complexity:364
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine
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