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3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide

3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide structure

CAS No:
958587-38-7
Formula:
C20H25N3O3S
Chemical Name:
3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
Synonyms:
3-cyclopentyl-N-(2-(4-methoxyphenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)propanamide;958587-38-7;Oprea1_418484;AKOS024583826;MCULE-3986533103;3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide;EU-0087731;SR-01000546998;SR-01000546998-1;F0561-0024

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3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Basic Attributes

Molecular Weight：

387.5 g/mol

Exact Mass：

387.16166284 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:387.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:387.16166284
Monoisotopic Mass:387.16166284
Topological Polar Surface Area:92.4
Heavy Atom Count:27
Complexity:547
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-cyclopentyl-N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide

Basic Attributes
Characteristics
Computed Properties

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