Basic information
- CAS
61053-30-3- Standard SMILES
CCCCCCCCCCCCCCCCNC(=O)c1cc(O)c2ccccc2c1O- InChIKey
HRWZVLBYURTNCE-UHFFFAOYSA-N- Molecular formula
- C27H41NO3
- Average molar mass
- 427.6 g/mol
- Monoisotopic mass
- 427.30864417
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, N-hexadecyl-1,4-dihydroxy-
- IUPAC
- N-hexadecyl-1,4-dihydroxynaphthalene-2-carboxamide
Names & synonyms
N-hexadecyl-1,4-dihydroxynaphthalene-2-carboxamide2-Naphthalenecarboxamide, N-hexadecyl-1,4-dihydroxy-61053-30-3SCHEMBL10707755DTXSID10389010HRWZVLBYURTNCE-UHFFFAOYSA-N1,4-dihydroxy-N-n-hexadecyl-2-naphthamide1,4-dihydroxy-2-hexadecylcarbamoylnaphthalene1,4-dihydroxy-2-(N-hexadecylcarbamoyl)naphthalene
Database identifiers
- CAS
61053-30-3- PubChem CID
- 3089134
- DTXSID
DTXSID10389010- Nikkaji
- J29.277J
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 469
Related reactions
3 records
Compound notes
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