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N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide

N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide structure

CAS No:
958587-41-2
Formula:
C17H20ClN3O2S
Chemical Name:
N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide
Synonyms:
GNF-Pf-3507;N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-ethylbutanamide;958587-41-2;Oprea1_302834;CHEMBL581045;AKOS024583942;MCULE-1947614772;N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide;EU-0021035;SR-01000547067;SR-01000547067-1;F0561-0229

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N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide Basic Attributes

Molecular Weight：

365.9 g/mol

Exact Mass：

365.0964758 g/mol

Characteristics

PSA：

83.2 Å²

Computed Properties

Molecular Weight:365.9
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:365.0964758
Monoisotopic Mass:365.0964758
Topological Polar Surface Area:83.2
Heavy Atom Count:24
Complexity:489
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide

Basic Attributes
Characteristics
Computed Properties

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