Basic information
- CAS
35252-64-3- Standard SMILES
Clc1nc(Cl)nc(-c2cn(-c3ccccc3)c3ccccc23)n1- InChIKey
VRMJUCBBYYGHLR-UHFFFAOYSA-N- Molecular formula
- C17H10Cl2N4
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 340.0282517
Names & identifiers
- Preferred name
- Mls000766143
- IUPAC
- 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenylindole
Names & synonyms
35252-64-3MLS000766143DTXSID20302159RefChem:357127DTXCID202532933-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenyl-1h-indole3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenylindoleSMR000448658NSC149050cid_288286CHEMBL1385569SCHEMBL23091480
Show more names
SCHEMBL29462327BDBM82866HMS2785L17NSC-149050DB-4101243-(4,6-dichloro-s-triazin-2-yl)-1-phenyl-indole
Database identifiers
- CAS
35252-64-3- PubChem CID
- 288286
- DTXSID
DTXSID20302159- ChEMBL
CHEMBL1385569
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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