Basic information
- CAS
74038-61-2- Standard SMILES
Cc1ccc(C2(c3ccc(C)cc3)C(=O)N(Cl)C(=O)N2Cl)cc1- InChIKey
IUEJQVWYVVUZAX-UHFFFAOYSA-N- Molecular formula
- C17H14Cl2N2O2
- Average molar mass
- 349.2 g/mol
- Monoisotopic mass
- 348.0432331
Names & identifiers
- Preferred name
- Hydantoin, 1,3-dichloro-5,5-di-p-tolyl-
- IUPAC
- 1,3-dichloro-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione
- English name
- 1,3-Dichloro-5,5-di(p-tolyl)hydantoin
- Molecular weight
- 0
Names & synonyms
1,3-Dichloro-5,5-di(p-tolyl)hydantoinHYDANTOIN, 1,3-DICHLORO-5,5-DI-p-TOLYL-74038-61-2DTXSID70224892RefChem:347852DTXCID001473831,3-dichloro-5,5-bis(4-methylphenyl)imidazolidine-2,4-dioneSCHEMBL10636113
Database identifiers
- CAS
74038-61-2- PubChem CID
- 52876
- DTXSID
DTXSID70224892- Nikkaji
- J77.718H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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