Basic information
- Standard SMILES
CCOC(=O)CCCCO/N=C1\c2ccccc2CCC1n1ccnc1- InChIKey
DSTYDKHAUIFPDU-LSDHQDQOSA-N- Molecular formula
- C20H25N3O3
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- ethyl 5-[(E)-(2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxypentanoate
- IUPAC
- ethyl 5-[(E)-(2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxypentanoate
Names & synonyms
SCHEMBL9449662
Database identifiers
- PubChem CID
- 19794644
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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