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N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]benzamide

N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]benzamide structure

CAS No:
402952-90-3
Formula:
C20H20N4O3
Chemical Name:
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]benzamide
Synonyms:
402952-90-3;(Z)-N-(2-oxo-2-(2-(2-oxo-1-propylindolin-3-ylidene)hydrazinyl)ethyl)benzamide;N-({N'-[(3Z)-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-ylidene]hydrazinecarbonyl}methyl)benzamide;AKOS002166266;ZINC100840585;MCULE-4041743953;ST50045842;F0890-0277;N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]benzamide;N-[(2-oxo-1-propylbenzo[d]azolidin-3-ylidene)azamethyl]-2-(phenylcarbonylamino )acetamide

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N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]benzamide Basic Attributes

Molecular Weight：

364.4 g/mol

Exact Mass：

364.15354051 g/mol

Characteristics

PSA：

96 Å²

Computed Properties

Molecular Weight:364.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:364.15354051
Monoisotopic Mass:364.15354051
Topological Polar Surface Area:96
Heavy Atom Count:27
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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