1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide
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![1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8339e75cb64d43f497956f199aa7cf35.png "1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide")
1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide
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CAS No:
380568-49-0
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Formula:
C20H14FN5O2S
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Chemical Name:
1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
Oprea1_073095;ZINC3236029;AKOS033976661;MCULE-9555684637;Z26794611;1-(4-fluorophenyl)-3-methyl-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide;380568-49-0
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CAS No:
1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
407.4 g/mol
407.08522404 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:407.08522404
Monoisotopic Mass:407.08522404
Topological Polar Surface Area:116
Heavy Atom Count:29
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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