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Home > Encyclopedia > N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide

N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide

N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide structure

N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide 

structure
  • CAS No:

    35150-44-8

  • Formula:

    C31H24ClN3O

  • Chemical Name:

    N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide

  • Synonyms:

    35150-44-8;4-chloro-N-(2-(2,2-di(1H-indol-3-yl)ethyl)phenyl)benzamide;N-{2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl}-4-chlorobenzamide;N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide;4-chloro-N-{2-[2,2-di(1H-indol-3-yl)ethyl]phenyl}benzamide;Oprea1_242570;Oprea1_626456;ZINC2344785;STK373230;AKOS000592315;MCULE-4376374479;ST50236012;SR-01000397670;SR-01000397670-1;F0191-4551;1-(p-chlorobenzamido)-2-[2,2-di(3-indolyl)ethyl]benzene;N-[2-(2,2-diindol-3-ylethyl)phenyl](4-chlorophenyl)carboxamide

N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide Basic Attributes

490.0 g/mol

489.1607901 g/mol

Characteristics

60.7 Ų

Computed Properties

Molecular Weight:490.0
XLogP3:7.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:489.1607901
Monoisotopic Mass:489.1607901
Topological Polar Surface Area:60.7
Heavy Atom Count:36
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzamide

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