Basic information
- CAS
111373-05-8- Standard SMILES
COc1ccccc1N1CCN(c2nc(Cl)nc(Cl)n2)CC1- InChIKey
VOTYHKSUWBVRCQ-UHFFFAOYSA-N- Molecular formula
- C14H15Cl2N5O
- Average molar mass
- 340.2 g/mol
- Monoisotopic mass
- 339.0653655
Names & identifiers
- Preferred name
- 1,3,5-Triazine, 2,4-dichloro-6-(4-(2-methoxyphenyl)-1-piperazinyl)-
- IUPAC
- 2,4-dichloro-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3,5-triazine
Names & synonyms
1,3,5-Triazine, 2,4-dichloro-6-(4-(2-methoxyphenyl)-1-piperazinyl)-111373-05-82,4-dichloro-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3,5-triazineDTXSID50149610
Database identifiers
- CAS
111373-05-8- PubChem CID
- 183265
- DTXSID
DTXSID50149610
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…