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N-[3-(difluoromethylsulfonyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide

N-[3-(difluoromethylsulfonyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide structure

CAS No:
690249-44-6
Formula:
C18H18F3N3O2S2
Chemical Name:
N-[3-(difluoromethylsulfonyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide
Synonyms:
690249-44-6;N-(3-((difluoromethyl)sulfonyl)phenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide;N-(3-DIFLUOROMETHANESULFONYLPHENYL)-4-(4-FLUOROPHENYL)PIPERAZINE-1-CARBOTHIOAMIDE;MLS000724852;N-{3-[(difluoromethyl)sulfonyl]phenyl}-4-(4-fluorophenyl)piperazine-1-carbothioamide;CHEMBL1354156;HMS1654O22;HMS2594M24;HMS3383G15;ZINC2709000;STK807720;AKOS000809886;MCULE-8563597142;N-[3-(difluoromethylsulfonyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide;SMR000236942;ST50777172;F1743-0018;difluoro{[3-({[4-(4-fluorophenyl)piperazinyl]thioxomethyl}amino)phenyl]sulfony l}methane

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N-[3-(difluoromethylsulfonyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide Basic Attributes

Molecular Weight：

429.5 g/mol

Exact Mass：

429.07925366 g/mol

Characteristics

PSA：

93.1 Å²

Computed Properties

Molecular Weight:429.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:429.07925366
Monoisotopic Mass:429.07925366
Topological Polar Surface Area:93.1
Heavy Atom Count:28
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula urea; 40000/20; albendazole; echemi; glibenclamide; magnesium acetate

Guide of N-[3-(difluoromethylsulfonyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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