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Home > Encyclopedia > N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-4-methylbenzamide

N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-4-methylbenzamide

N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-4-methylbenzamide structure

N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-4-methylbenzamide 

structure
  • CAS No:

    488782-69-0

  • Formula:

    C22H25N5O2

  • Chemical Name:

    N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-4-methylbenzamide

  • Synonyms:

    STK725328;ZINC20133983;AKOS000660930;MCULE-2156112184;4-methyl-N'-{(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}benzohydrazide;488782-69-0

N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-4-methylbenzamide Basic Attributes

391.5 g/mol

391.20082506 g/mol

Characteristics

73.4 Ų

Computed Properties

Molecular Weight:391.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:391.20082506
Monoisotopic Mass:391.20082506
Topological Polar Surface Area:73.4
Heavy Atom Count:29
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-hydroxy-1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]imino-4-methylbenzamide

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