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2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione

2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione structure

CAS No:
20711-78-8
Formula:
C15H15NO3
Chemical Name:
2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
Synonyms:
20711-78-8;4-(2-methylphenyl)-10-oxa-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione;2-(2-methylphenyl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione;MLS001179064;SCHEMBL3497134;CHEMBL1497892;DTXSID80942919;HMS2844G08;exo,cis-N-(o-Tolyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-tolyl)-, exo-(Z)-;MCULE-6109080449;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-methylphenyl)-, exo-(Z)-;NCGC00247252-01;SMR000477882;AR-013/42256289;2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

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2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione Basic Attributes

Molecular Weight：

257.28 g/mol

Exact Mass：

257.10519334 g/mol

Characteristics

PSA：

46.6 Å²

Water Solubility：

>38.6 [ug/mL]

Computed Properties

Molecular Weight:257.28
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:257.10519334
Monoisotopic Mass:257.10519334
Topological Polar Surface Area:46.6
Heavy Atom Count:19
Complexity:407
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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