Basic information
- CAS
24803-09-6- Standard SMILES
ClC(Cl)(Cl)c1nc(N2CCCCC2)nc(C(Cl)(Cl)Cl)n1- InChIKey
SDVAGTPYBDSNLM-UHFFFAOYSA-N- Molecular formula
- C10H10Cl6N4
- Average molar mass
- 398.9 g/mol
- Monoisotopic mass
- 395.903662
Names & identifiers
- Preferred name
- 2-Piperidin-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazine
- IUPAC
- 2-piperidin-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazine
Names & synonyms
2-piperidin-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazine24803-09-6SCHEMBL3618743DTXSID702749782-(piperidin-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Database identifiers
- CAS
24803-09-6- PubChem CID
- 32637
- DTXSID
DTXSID70274978- Nikkaji
- J1.611.509F
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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