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6-cyclopropyl-4-(4-fluorophenyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3-carbonitrile

6-cyclopropyl-4-(4-fluorophenyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3-carbonitrile structure

CAS No:
325748-50-3
Formula:
C21H15FN2OS2
Chemical Name:
6-cyclopropyl-4-(4-fluorophenyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3-carbonitrile
Synonyms:
MLS000375004;SMR000254358;CHEMBL1350179;BDBM90245;cid_2308471;HMS2570J11;ZINC37868891;AKOS034452778;MCULE-5918337674;6-cyclopropyl-4-(4-fluorophenyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3-carbonitrile;Z56774718;6-cyclopropyl-4-(4-fluorophenyl)-2-[[2-keto-2-(2-thienyl)ethyl]thio]nicotinonitrile;325748-50-3;6-cyclopropyl-4-(4-fluorophenyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-pyridine-3-carbonitrile;6-cyclopropyl-4-(4-fluorophenyl)-2-[(2-oxo-2-thiophen-2-ylethyl)thio]-3-pyridinecarbonitrile;6-cyclopropyl-4-(4-fluorophenyl)-2-{[2-oxo-2-(thiophen-2-yl)ethyl]sulfanyl}pyridine-3-carbonitrile

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6-cyclopropyl-4-(4-fluorophenyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3-carbonitrile Basic Attributes

Molecular Weight：

394.5 g/mol

Exact Mass：

394.06098362 g/mol

Characteristics

PSA：

107 Å²

Computed Properties

Molecular Weight:394.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:394.06098362
Monoisotopic Mass:394.06098362
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ammonium sulfate formula; chlorpheniramini maleas; tin indium silver alloy dsc; cyclopentene; alumina molar mass; fluoroethylene carbonate

Guide of 6-cyclopropyl-4-(4-fluorophenyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3-carbonitrile

Basic Attributes
Characteristics
Computed Properties

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