Basic information
- CAS
327105-06-6- Standard SMILES
N=C1c2ccccc2CN1NC(=O)c1ccccc1- InChIKey
FEKNJFQDQIKUJA-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- N-(1-iminoisoindolin-2-yl)benzamide
- IUPAC
- N-(3-imino-1H-isoindol-2-yl)benzamide
Names & synonyms
327105-06-6N-(1-iminoisoindolin-2-yl)benzamideN-(1-imino-1,3-dihydro-2H-isoindol-2-yl)benzamideHMS1766G08Benzamide, N-(1,3-dihydro-1-imino-2H-isoindol-2-yl)-MLS000391812CHEMBL1351094DTXSID10403442HMS2609G07STK616643AKOS001019868SMR000260846
Show more names
SR-01000029444SR-01000029444-1Z55667893
Database identifiers
- CAS
327105-06-6- PubChem CID
- 4452901
- DTXSID
DTXSID10403442- ChEMBL
CHEMBL1351094- Nikkaji
- J3.261.793J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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