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2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide

2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide structure

CAS No:
315198-78-8
Formula:
C21H22ClN5O2
Chemical Name:
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
Synonyms:
SMR000217690;MLS000590886;CHEMBL1559888;HMS2568P15;STL362679;AKOS022134715;ZINC100614534;MCULE-8975018889;[4-(2-Chloro-benzyl)-piperazin-1-yl]-acetic acid [2-oxo-1,2-dihydro-indol-(3Z)-ylidene]-hydrazide;2-[4-(2-CHLOROBENZYL)-1-PIPERAZINYL]-N'-[(3Z)-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]ACETOHYDRAZIDE;2-[4-(2-chlorobenzyl)piperazin-1-yl]-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;2-[4-(2-chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;315198-78-8

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2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide Basic Attributes

Molecular Weight：

411.9 g/mol

Exact Mass：

411.1462027 g/mol

Characteristics

PSA：

84.3 Å²

Computed Properties

Molecular Weight:411.9
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:411.1462027
Monoisotopic Mass:411.1462027
Topological Polar Surface Area:84.3
Heavy Atom Count:29
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide

Basic Attributes
Characteristics
Computed Properties

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