N-[3-(difluoromethylsulfonyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carbothioamide
-
N-[3-(difluoromethylsulfonyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carbothioamide
structure -
-
CAS No:
690249-45-7
-
Formula:
C18H18F3N3O2S2
-
Chemical Name:
N-[3-(difluoromethylsulfonyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carbothioamide
-
Synonyms:
690249-45-7;N-(3-((difluoromethyl)sulfonyl)phenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide;N-(3-DIFLUOROMETHANESULFONYLPHENYL)-4-(2-FLUOROPHENYL)PIPERAZINE-1-CARBOTHIOAMIDE;N-{3-[(difluoromethyl)sulfonyl]phenyl}-4-(2-fluorophenyl)piperazine-1-carbothioamide;SMR000236943;MLS000724862;CHEMBL1610923;HMS2598E16;ZINC2709002;STK807721;AKOS000809887;MCULE-8287327172;N-[3-(difluoromethylsulfonyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carbothioamide;ST50777173;F1743-0019;difluoro{[3-({[4-(2-fluorophenyl)piperazinyl]thioxomethyl}amino)phenyl]sulfony l}methane
-
CAS No:
N-[3-(difluoromethylsulfonyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carbothioamide Basic Attributes
429.5 g/mol
429.07925366 g/mol
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:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation