N-(1,3-benzodioxol-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide
-
N-(1,3-benzodioxol-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide
structure -
-
CAS No:
1164513-65-8
-
Formula:
C21H23N3O3
-
Chemical Name:
N-(1,3-benzodioxol-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide
-
Synonyms:
1164513-65-8;N-1,3-benzodioxol-5-yl-4-(3-phenyl-2-propen-1-yl)-1-piperazinecarboxamide;SMR000077271;MLS000064614;MLS002546747;CHEMBL1461844;HMS2434B06;MFCD04280882;STK459827;ZINC54373672;AKOS003329135;MS-9958;N-(1,3-benzodioxol-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide;ST50837534;N-(1,3-benzodioxol-5-yl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide;N-(2H-1,3-benzodioxol-5-yl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide;N-BENZO[3,4-D]1,3-DIOXOLAN-5-YL(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE;[4-((2E)-3-phenylprop-2-enyl)piperazinyl]-N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl) carboxamide
-
CAS No:
N-(1,3-benzodioxol-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Basic Attributes
365.4 g/mol
365.17394160 g/mol
Computed Properties
Molecular Weight:365.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:365.17394160
Monoisotopic Mass:365.17394160
Topological Polar Surface Area:54
Heavy Atom Count:27
Complexity:513
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation