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Home > Encyclopedia > (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile

(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile

(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile structure

(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile 

structure
  • CAS No:

    348577-99-1

  • Formula:

    C29H25ClN4O

  • Chemical Name:

    (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile

  • Synonyms:

    (2E)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-[(4-phenylpiperazin-1-yl)carbonyl]prop-2-enenitrile;ZINC2309002;STK183135;AKOS000325284;ST50855494;(2E)-3-{1-[(2-chlorophenyl)methyl]indol-3-yl}-2-[(4-phenylpiperazinyl)carbonyl ]prop-2-enenitrile;348577-99-1

(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile Basic Attributes

481.0 g/mol

480.1716891 g/mol

Characteristics

52.3 Ų

Computed Properties

Molecular Weight:481.0
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:480.1716891
Monoisotopic Mass:480.1716891
Topological Polar Surface Area:52.3
Heavy Atom Count:35
Complexity:807
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile

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