3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol
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![3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/309b07a2ab08497cbcbc0301882ba8b7.png "3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol")
3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol
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CAS No:
56767-28-3
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Formula:
C22H23ClN2O
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Chemical Name:
3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol
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Synonyms:
56767-28-3;BRN 0698593;3-tert-butyl-4-(4-chlorophenyl)-1-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-4-ol;1,4-Dihydro-4-(4-chlorophenyl)-3-(1,1-dimethylethyl)-1-ethyl-indeno(1,2-c)pyrazol-4-ol;Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-4-(4-chlorophenyl)-3-(1,1-dimethylethyl)-1-ethyl-;DTXSID60972214;3-(tert-Butyl)-4-(4-chlorophenyl)-1-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-4-ol
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CAS No:
3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol Basic Attributes
366.9 g/mol
366.1498911 g/mol
Computed Properties
Molecular Weight:366.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:366.1498911
Monoisotopic Mass:366.1498911
Topological Polar Surface Area:38
Heavy Atom Count:26
Complexity:513
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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