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rel-[(2R,3R)-1-Cyclohexyl-3-phenyl-2-aziridinyl](4-methylphenyl)methanone

rel-[(2R,3R)-1-Cyclohexyl-3-phenyl-2-aziridinyl](4-methylphenyl)methanone structure

CAS No:
6476-39-7
Formula:
C22H25NO
Chemical Name:
rel-[(2R,3R)-1-Cyclohexyl-3-phenyl-2-aziridinyl](4-methylphenyl)methanone
Synonyms:
Methanone,[(2R,3R)-1-cyclohexyl-3-phenyl-2-aziridinyl](4-methylphenyl)-,rel-;Ketone,1-cyclohexyl-3-phenyl-2-aziridinyl p-tolyl,cis-;Methanone,(1-cyclohexyl-3-phenyl-2-aziridinyl)(4-methylphenyl)-,cis-;rel-[(2R,3R)-1-Cyclohexyl-3-phenyl-2-aziridinyl](4-methylphenyl)methanone;cis-1-Cyclohexyl-2-phenyl-3-p-methylbenzoylaziridine;NSC 150280;106225-40-5

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rel-[(2R,3R)-1-Cyclohexyl-3-phenyl-2-aziridinyl](4-methylphenyl)methanone Basic Attributes

Molecular Weight：

319.4 g/mol

Exact Mass：

319.44

NSC Number：

150280|150189|103871

DSSTox ID：

DTXSID60295672

Characteristics

PSA：

20.1 Å²

Melting Point：

110-112 °C

Computed Properties

Molecular Weight:319.4
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:319.193614421
Monoisotopic Mass:319.193614421
Topological Polar Surface Area:20.1
Heavy Atom Count:24
Complexity:427
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-[(2R,3R)-1-Cyclohexyl-3-phenyl-2-aziridinyl](4-methylphenyl)methanone

Basic Attributes
Characteristics
Computed Properties

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