N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
-
![N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6f7c971b7409450b9853cb3bf1b825c8.png "N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide")
N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
structure -
-
CAS No:
1049986-52-8
-
Formula:
C22H25N3O3
-
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
-
Synonyms:
N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-2-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)ETHANAMIDE;1049986-52-8;MFCD03002017;ZINC22029203;AKOS022169788;MS-8407;N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide;N-(2H-1,3-benzodioxol-5-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide
-
CAS No:
N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Basic Attributes
379.5 g/mol
379.18959167 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:379.18959167
Monoisotopic Mass:379.18959167
Topological Polar Surface Area:54
Heavy Atom Count:28
Complexity:527
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation