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Basic information
- Standard SMILES
CCCCCCCCCCCCOc1ccc(C(=NN=C(N)N)c2ccccc2)c(O)c1- InChIKey
SFKBCHSNVQZYJD-UHFFFAOYSA-N- Molecular formula
- C26H38N4O2
- Average molar mass
- 438.6 g/mol
- Monoisotopic mass
- 438.29947647
Names & identifiers
- Preferred name
- 2-[[(4-Dodecoxy-2-hydroxyphenyl)-phenylmethylidene]amino]guanidine
- IUPAC
- 2-[[(4-dodecoxy-2-hydroxyphenyl)-phenylmethylidene]amino]guanidine
Database identifiers
- PubChem CID
- 249352
Properties
Computed structural propertiesFilling in
- XLogP
- 7.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
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Compound notes
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