1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
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1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
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CAS No:
1019103-78-6
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Formula:
C23H21Cl2N3O2S
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Chemical Name:
1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide
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Synonyms:
1019103-78-6;1-(4-chlorophenyl)-N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide;1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide;Oprea1_854185;AKOS024584213;MCULE-2548684846;1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide;SR-01000547224;SR-01000547224-1;F0561-0805
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CAS No:
1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide Basic Attributes
474.4 g/mol
473.0731535 g/mol
Computed Properties
Molecular Weight:474.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:473.0731535
Monoisotopic Mass:473.0731535
Topological Polar Surface Area:83.2
Heavy Atom Count:31
Complexity:696
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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