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4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide

4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide structure

CAS No:
708280-81-3
Formula:
C16H23N3O3S
Chemical Name:
4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide
Synonyms:
4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide;MLS001181200;CHEMBL1872068;HMS2847D17;STK164948;ZINC19859244;AKOS000968146;MCULE-4773667134;SMR000502479;ST50765530;SR-01000280300;SR-01000280300-1;[4-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)piperazinyl][(2-methoxyethyl)amino] methane-1-thione;708280-81-3

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4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Basic Attributes

Molecular Weight：

337.4 g/mol

Exact Mass：

337.14601278 g/mol

Characteristics

PSA：

78.3 Å²

Water Solubility：

47 [ug/mL]

Computed Properties

Molecular Weight:337.4
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:337.14601278
Monoisotopic Mass:337.14601278
Topological Polar Surface Area:78.3
Heavy Atom Count:23
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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