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N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-hydroxybenzamide

N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-hydroxybenzamide structure

CAS No:
325484-14-8
Formula:
C24H20N4O4
Chemical Name:
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-hydroxybenzamide
Synonyms:
ZINC9330701;STK824169;AKOS001604993;AKOS005608245;ZINC100502901;MCULE-8881858021;(E)-N-(2-(2-(1-benzyl-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-2-hydroxybenzamide;N-(1-Benzyl-2-oxo-1,2-dihydro-indol-3-ylidene-hydrazinocarbonylmethyl)-2-hydroxy;325484-14-8;N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-hydroxybenzamide (non-preferred name)

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N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-hydroxybenzamide Basic Attributes

Molecular Weight：

428.4 g/mol

Exact Mass：

428.14845513 g/mol

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:428.4
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:428.14845513
Monoisotopic Mass:428.14845513
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-hydroxybenzamide

Basic Attributes
Characteristics
Computed Properties

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