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Basic information
- CAS
30360-11-3- Standard SMILES
Nc1nc(N)nc(Nc2ccccc2Cl)n1- InChIKey
ZRTRDQDZFKLEMD-UHFFFAOYSA-N- Molecular formula
- C9H9ClN6
- Average molar mass
- 236.66 g/mol
- Monoisotopic mass
- 236.05772197
Names & identifiers
- Preferred name
- N2-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine
Names & synonyms
30360-11-3N2-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamineSCHEMBL14869761DTXSID00275195SB73627N~2~-(2-Chlorophenyl)-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
30360-11-3- PubChem CID
- 35071
- DTXSID
DTXSID00275195- Nikkaji
- J1.616.595F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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