Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(NC(=O)Nc2cccc(CO)c2)cc1- InChIKey
OHMZJUNVTWCZTF-UHFFFAOYSA-N- Molecular formula
- C28H42N2O3
- Average molar mass
- 454.6 g/mol
Names & identifiers
- Preferred name
- N-[3-(hydroxymethyl)phenyl]-N'-[4-(tetradecyloxy)phenyl]urea
- IUPAC
- 1-[3-(hydroxymethyl)phenyl]-3-(4-tetradecoxyphenyl)urea
Names & synonyms
SCHEMBL9160169OHMZJUNVTWCZTF-UHFFFAOYSA-NN-[3-(hydroxymethyl)phenyl]-N'-[4-(tetradecyloxy)phenyl]urea
Database identifiers
- PubChem CID
- 10072687
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 480
Related reactions
9 records
Compound notes
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