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1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide
1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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![1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26de49bfa0a842dd8e184a87f8be6641.png "1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide")
1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
728903-14-8
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Formula:
C21H16ClN3O3S
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Chemical Name:
1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide;HMS3519P22;ZINC3275020;AKOS021872782;MCULE-7578308484;Z27668470;728903-14-8
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CAS No:
1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
425.9 g/mol
425.0600902 g/mol
Computed Properties
Molecular Weight:425.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:425.0600902
Monoisotopic Mass:425.0600902
Topological Polar Surface Area:93.6
Heavy Atom Count:29
Complexity:606
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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