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1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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![1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a3948bde419848c0a1bf35ffe427d265.png "1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide")
1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
380322-10-1
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Formula:
C23H19ClN4OS
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Chemical Name:
1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
Oprea1_842495;ZINC3219975;AKOS033962498;MCULE-6825026541;Z26395645;1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide;380322-10-1
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CAS No:
1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
434.9 g/mol
434.0968101 g/mol
Computed Properties
Molecular Weight:434.9
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:434.0968101
Monoisotopic Mass:434.0968101
Topological Polar Surface Area:91
Heavy Atom Count:30
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
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