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Basic information
- Standard SMILES
CCCCN1C(=O)NC(Cc2ccccc2)C1=O- InChIKey
ZOTOLRCNCFQPTN-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- 3-Butyl-5-(phenylmethyl)-2,4-imidazolidinedione
- IUPAC
- 5-benzyl-3-butylimidazolidine-2,4-dione
Names & synonyms
3-butyl-5-(phenylmethyl)-2,4-imidazolidinedioneNSC6198275-Benzyl-3-n-butyl hydantoinSCHEMBL8726366CHEMBL2004281ZOTOLRCNCFQPTN-UHFFFAOYSA-NAKOS009147527NSC-619827NCI60_005814
Database identifiers
- PubChem CID
- 359148
- ChEMBL
CHEMBL2004281
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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