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N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
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![N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/11ad9de61713464881fc672dbfce823b.png "N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide")
N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
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CAS No:
745027-09-2
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Formula:
C19H24ClFN4S
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Chemical Name:
N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
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Synonyms:
ZINC25436766;AKOS034378018;MCULE-9826637824;Z45900249;745027-09-2;N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine-1-carbothioamide
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CAS No:
N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide Basic Attributes
394.9 g/mol
394.1394238 g/mol
Computed Properties
Molecular Weight:394.9
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:394.1394238
Monoisotopic Mass:394.1394238
Topological Polar Surface Area:55.5
Heavy Atom Count:26
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-chloro-4-fluorophenyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
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