N-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-4-chlorobenzamide
Basic information
- CAS
60948-28-9- Standard SMILES
O=C(NN=Cc1ccc(N2CCC3(CCCCC3)CC2)cc1)c1ccc(Cl)cc1- InChIKey
RCIVMXZBSOKNSB-UHFFFAOYSA-N- Molecular formula
- C24H28ClN3O
- Average molar mass
- 409.9 g/mol
- Monoisotopic mass
- 409.1920902
Names & identifiers
- Preferred name
- N-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-4-chlorobenzamide
- IUPAC
- N-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-4-chlorobenzamide
Names & synonyms
60948-28-9DTXSID80976416DS-002214N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylideneamino]-4-chloro-benzamideN-{[4-(3-Azaspiro[5.5]undecan-3-yl)phenyl]methylidene}-4-chlorobenzene-1-carbohydrazonic acid
Database identifiers
- CAS
60948-28-9- PubChem CID
- 286044
- DTXSID
DTXSID80976416
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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