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4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide

4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide structure

CAS No:
325729-94-0
Formula:
C18H15Cl2N3O3
Chemical Name:
4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide
Synonyms:
325729-94-0;(E)-4-(2,4-dichlorophenoxy)-N'-(2-oxoindolin-3-ylidene)butanehydrazide;4-(2,4-dichlorophenoxy)-N'-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]butanehydrazide;ZINC6133552;STL355859;AKOS001580927;AKOS008005994;AKOS016868719;MCULE-7604008606;ST50045807;AB00685378-01;F0890-0166;4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide;4-(2,4-dichlorophenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanehydrazide;4-(2,4-dichlorophenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanohydrazide;4-(2,4-dichlorophenoxy)-N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]butan amide

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4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide Basic Attributes

Molecular Weight：

392.2 g/mol

Exact Mass：

391.0490467 g/mol

Characteristics

PSA：

87 Å²

Computed Properties

Molecular Weight:392.2
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:391.0490467
Monoisotopic Mass:391.0490467
Topological Polar Surface Area:87
Heavy Atom Count:26
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]butanamide

Basic Attributes
Characteristics
Computed Properties

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