Basic information
- CAS
73218-82-3- Standard SMILES
OCCNc1cc(Cl)c(N=C2N(Cc3ccccc3)CCN2Cc2ccccc2)c(Cl)c1- InChIKey
GZFLPQUUKZZXAG-UHFFFAOYSA-N- Molecular formula
- C25H26Cl2N4O
- Average molar mass
- 469.4 g/mol
- Monoisotopic mass
- 468.1483669
Names & identifiers
- Preferred name
- 2-{3,5-Dichloro-4-[(1,3-dibenzylimidazolidin-2-ylidene)amino]anilino}ethan-1-ol
- IUPAC
- 2-[3,5-dichloro-4-[(1,3-dibenzylimidazolidin-2-ylidene)amino]anilino]ethanol
Names & synonyms
73218-82-3NSC 343785NSC343785DTXSID80319344NSC-3437852-{3,5-Dichloro-4-[(1,3-dibenzylimidazolidin-2-ylidene)amino]anilino}ethan-1-olDS-0038162-[[3,5-dichloro-4-[(1,3-dibenzylimidazolidin-2-ylidene)amino]phenyl]amino]ethanol
Database identifiers
- CAS
73218-82-3- PubChem CID
- 335308
- DTXSID
DTXSID80319344
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 552
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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