Basic information
- CAS
60532-78-7- Standard SMILES
O=c1c2c(oc(=Nc3ccccc3)n1-c1ccccc1)CC1(CCCCC1)C2- InChIKey
ZAHIZEYJLOEIBA-UHFFFAOYSA-N- Molecular formula
- C24H24N2O2
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.18377801
Names & identifiers
- Preferred name
- 3-Phenyl-2-phenyliminospiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one
- IUPAC
- 3-phenyl-2-phenyliminospiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one
Names & synonyms
60532-78-7NSC2883763-phenyl-2-phenyliminospiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-oneDTXSID70314762NSC-288376(2'Z)-3'-Phenyl-2'-(phenylimino)-2',3',5',7'-tetrahydro-4'H-spiro[cyclohexane-1,6'-cyclopenta[e][1,3]oxazin]-4'-one
Database identifiers
- CAS
60532-78-7- PubChem CID
- 324129
- DTXSID
DTXSID70314762
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 662
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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