Home
>
Encyclopedia
>
N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
-
![N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a429beb45ba94b5a831eead6a93761c9.png "N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide")
N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
structure -
-
CAS No:
753466-73-8
-
Formula:
C21H28N4O2S
-
Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
-
Synonyms:
ZINC25463303;AKOS034378022;MCULE-5621937323;Z45900276;753466-73-8;N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazine-1-carbothioamide
-
CAS No:
N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide Basic Attributes
400.5 g/mol
400.19329732 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:400.19329732
Monoisotopic Mass:400.19329732
Topological Polar Surface Area:74
Heavy Atom Count:28
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 3-methylbutanal
- methanethiol
- brentag
- furfuryl alcohol
- lacunar stroke
- cl2o7
Guide of N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioamide
Request for Quotation