Completing data — usually done within a minute
Basic information
- CAS
88422-74-6- Standard SMILES
O=C(CN1C(=O)c2ccccc2C1=O)NCCc1ccccc1- InChIKey
FBNJBQAUYWVWPP-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.11609238
Names & identifiers
- Preferred name
- 2H-Isoindole-2-acetamide, 1,3-dihydro-1,3-dioxo-N-(2-phenylethyl)-
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylethyl)acetamide
Names & synonyms
88422-74-62H-Isoindole-2-acetamide, 1,3-dihydro-1,3-dioxo-N-(2-phenylethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-phenethylacetamide2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-phenylethyl)acetamide2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-N-(2-PHENYLETHYL)ACETAMIDEF1011-08032-(1,3-dioxobenzo[c]azolin-2-yl)-N-(2-phenylethyl)acetamideOprea1_591106Oprea1_765657CBDivE_006906SCHEMBL99359002-pthalimido-N-phenethylacetamide
Show more names
DTXSID20350519FBNJBQAUYWVWPP-UHFFFAOYSA-NSMSSF-00626312-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-phenethyl-acetamide2-(1,3-DIOXOISOINDOL-2-YL)-N-(2-PHENYLETHYL)ACETAMIDESBB018537STK085326AKOS000539031
Database identifiers
- CAS
88422-74-6- PubChem CID
- 681808
- DTXSID
DTXSID20350519- EC Number
- 151-461-0
- Nikkaji
- J810.667C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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