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9b-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one

9b-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one structure

CAS No:
5964-48-7
Formula:
C16H13FN2O
Chemical Name:
9b-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
Synonyms:
NSC683712;9b-(4-fluorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one;5964-48-7;9b-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one;9b-(4-fluorophenyl)-1H,2H,3H,5H,9bH-imidazo[2,1-a]isoindol-5-one;Oprea1_586780;MLS000721667;SCHEMBL8284836;CHEMBL1391237;HMS2671C14;MFCD01568297;AKOS005083059;1M-548S;MCULE-3635779462;NSC-683712;NCI60_030068;SMR000335141;VU0331642-2;9b-(p-fluorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one;5H-Imidazo[2,1-a]isoindol-5-one, 9b-(4-fluorophenyl)-1,2,3,9b-tetrahydro-

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9b-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one Basic Attributes

Molecular Weight：

268.28 g/mol

Exact Mass：

268.10119120 g/mol

NSC Number：

683712

Characteristics

PSA：

32.3 Å²

XLogP3：

2.3525

Melting Point：

193 - 195 °C

Water Solubility：

>40.2 [ug/mL]

Computed Properties

Molecular Weight:268.28
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:268.10119120
Monoisotopic Mass:268.10119120
Topological Polar Surface Area:32.3
Heavy Atom Count:20
Complexity:407
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 9b-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one

Basic Attributes
Characteristics
Computed Properties

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