9b-(4-Chlorophenyl)-1-tosyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
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Basic information
- CAS
22590-16-5- Standard SMILES
Cc1ccc(S(=O)(=O)N2CCN3C(=O)c4ccccc4C32c2ccc(Cl)cc2)cc1- InChIKey
SCMPBCSGMJYORP-UHFFFAOYSA-N- Molecular formula
- C23H19ClN2O3S
- Average molar mass
- 438.9 g/mol
- Monoisotopic mass
- 438.0804913
Names & identifiers
- Preferred name
- 9b-(4-Chlorophenyl)-1-tosyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
- IUPAC
- 9b-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one
- English name
- 9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-1-[4-Methylphenyl)sulfonyl]-5H-iMidazo[2,1-α]isoindol-5-one
- Molecular formula
- C23H19ClN2O3S
- Molecular weight
- 438.93
Names & synonyms
9b-(4-Chlorophenyl)-1-tosyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one22590-16-5SCHEMBL12479529b-(4-chloro-phenyl)-1-(toluene-4-sulfonyl)-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-1-[4-Methylphenyl)sulfonyl]-5H-iMidazo[2,1-α]isoindol-5-one5H-IMidazo[2,1-a]isoindol-5-one, 9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-1-[(4-Methylphenyl)sulfonyl]-
Database identifiers
- CAS
22590-16-5- PubChem CID
- 13732548
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 768
Related reactions
0 records
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Compound notes
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