N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)-2-chlorophenyl]methylideneamino]-3,4-dichlorobenzamide
Basic information
- CAS
60948-31-4- Standard SMILES
O=C(N/N=C/c1ccc(N2CCC3(CCCCC3)CC2)cc1Cl)c1ccc(Cl)c(Cl)c1- InChIKey
ADHXBEFGXXMACQ-LQKURTRISA-N- Molecular formula
- C24H26Cl3N3O
- Average molar mass
- 478.8 g/mol
- Monoisotopic mass
- 477.114146
Names & identifiers
- Preferred name
- N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)-2-chlorophenyl]methylideneamino]-3,4-dichlorobenzamide
- IUPAC
- N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)-2-chlorophenyl]methylideneamino]-3,4-dichlorobenzamide
Names & synonyms
NSC143733NSC-143733
Database identifiers
- CAS
60948-31-4- PubChem CID
- 9554452
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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