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N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine
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![N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0eaac26f7d454376b9a155013ea6f4f5.png "N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine")
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine
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CAS No:
370098-54-7
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Formula:
C25H24ClN5S
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Chemical Name:
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine
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Synonyms:
Oprea1_073275;AKOS034454235;MCULE-4373360849;Z56783728;370098-54-7;N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanimine
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CAS No:
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Basic Attributes
462.0 g/mol
461.1440947 g/mol
Computed Properties
Molecular Weight:462.0
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:461.1440947
Monoisotopic Mass:461.1440947
Topological Polar Surface Area:64.9
Heavy Atom Count:32
Complexity:599
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine
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