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[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
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![[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0e8dfafc716b4a8db15f5fff1ba3f581.png "[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone")
[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
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CAS No:
721892-34-8
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Formula:
C23H21ClN4O2S
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Chemical Name:
[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
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Synonyms:
ZINC3310535;AKOS034145465;MCULE-6800581491;Z30879616;2-{4-[1-(4-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carbonyl]piperazin-1-yl}phenol;721892-34-8
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CAS No:
[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Basic Attributes
453.0 g/mol
452.1073748 g/mol
Computed Properties
Molecular Weight:453.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:452.1073748
Monoisotopic Mass:452.1073748
Topological Polar Surface Area:89.8
Heavy Atom Count:31
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
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