Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCNc1ccc(C(=O)NC(N)=O)cc1- InChIKey
LQBXIDJRGKOFCD-UHFFFAOYSA-N- Molecular formula
- C24H41N3O2
- Average molar mass
- 403.6 g/mol
Names & identifiers
- Preferred name
- N-[4-(hexadecylamino)benzoyl]urea
- IUPAC
- N-carbamoyl-4-(hexadecylamino)benzamide
Names & synonyms
SCHEMBL11074814LQBXIDJRGKOFCD-UHFFFAOYSA-NN-[4-(hexadecylamino)benzoyl]urea
Database identifiers
- PubChem CID
- 20437348
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 420
Related reactions
4 records
Compound notes
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