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[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate

[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate structure

CAS No:
325743-76-8
Formula:
C19H23FN2OS2
Chemical Name:
[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate
Synonyms:
325743-76-8;2-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl diethylcarbamodithioate;2-[(diethylcarbamothioyl)sulfanyl]-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one;ZINC3166274;AKOS001021669;MCULE-7055417041;[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate;UPCMLD0ENAT0502-1925:001;ST50051794;SR-01000443783;SR-01000443783-1;Z18906043;F0745-0437;2-[(diethylamino)thioxomethylthio]-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3- yl]ethan-1-one

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[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate Basic Attributes

Molecular Weight：

378.5 g/mol

Exact Mass：

378.12358387 g/mol

Characteristics

PSA：

82.6 Å²

Computed Properties

Molecular Weight:378.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:378.12358387
Monoisotopic Mass:378.12358387
Topological Polar Surface Area:82.6
Heavy Atom Count:25
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate

Basic Attributes
Characteristics
Computed Properties
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