Basic information
- CAS
6935-52-0- Standard SMILES
CCCCCCCCCCCCCCCCNC(=O)Nc1ccc(OCC)cc1- InChIKey
RTAIKLLFXPKMFP-UHFFFAOYSA-N- Molecular formula
- C25H44N2O2
- Average molar mass
- 404.6 g/mol
- Monoisotopic mass
- 404.34027865
Names & identifiers
- Preferred name
- 1-(4-Ethoxyphenyl)-3-hexadecylurea
- IUPAC
- 1-(4-ethoxyphenyl)-3-hexadecylurea
Names & synonyms
6935-52-01-(4-ethoxyphenyl)-3-hexadecylureaNSC40603DTXSID00285133NSC-40603N-(4-Ethoxyphenyl)-N'-hexadecylurea
Database identifiers
- CAS
6935-52-0- PubChem CID
- 237267
- DTXSID
DTXSID00285133
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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