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2-[(2-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide

2-[(2-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide structure

CAS No:
746613-08-1
Formula:
C13H17ClN2O2
Chemical Name:
2-[(2-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide
Synonyms:
HMS2715P05;AKOS033949303;MCULE-4877476794;Z25880423;2-({[(2-chlorophenyl)methylidene]amino}oxy)-N-(2-methylpropyl)acetamide;746613-08-1

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2-[(2-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide Basic Attributes

Molecular Weight：

268.74 g/mol

Exact Mass：

268.0978555 g/mol

Characteristics

PSA：

50.7 Å²

Computed Properties

Molecular Weight:268.74
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:268.0978555
Monoisotopic Mass:268.0978555
Topological Polar Surface Area:50.7
Heavy Atom Count:18
Complexity:282
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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