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2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide structure

CAS No:
6152-25-6
Formula:
C10H13N3O2
Chemical Name:
2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
Synonyms:
Nsc100178;L-5-(.alpha.-Phenylethyl)semioxamazide;(S)-(-)-5-(α-Phenylethyl)semioxamazide;(S)-(-)-5-(alpha-Phenylethyl)semioxamazide;2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide;Semioxamazide, 5-(.alpha.-methylbenzyl)-, (-)-;(S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide;Acetic acid, oxo[(1-phenylethyl)amino]-, hydrazide, (S)-;Acetic acid, oxo[(1-phenylethyl)amino]-, hydrazide, (-)-

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2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide Basic Attributes

Molecular Weight：

207.22900

Exact Mass：

207.10100

UNII：

MWY18IKQ2J

HScode：

2928000090

Characteristics

PSA：

84.22000

XLogP3：

1.33580

Density：

1.207g/cm3

Melting Point：

168-169 °C

Refractive Index：

1.564

Computed Properties

Molecular Weight:207.23
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:207.100776666
Monoisotopic Mass:207.100776666
Topological Polar Surface Area:84.2
Heavy Atom Count:15
Complexity:237
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

Basic Attributes
Characteristics
Computed Properties

2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

SDS

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