Basic information
- Standard SMILES
CCCN(OC)c1nc(Cl)nc(N(CCC)OC)n1- InChIKey
UIJYSNSIVSKVKX-UHFFFAOYSA-N- Molecular formula
- C11H20ClN5O2
- Average molar mass
- 289.76 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4,6-bis(methoxy-n-propylamino)-s-triazine
- IUPAC
- 6-chloro-2-N,4-N-dimethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
Names & synonyms
SCHEMBL8465564UIJYSNSIVSKVKX-UHFFFAOYSA-N2-chloro-4,6-bis(methoxy-n-propylamino)-s-triazine
Database identifiers
- PubChem CID
- 20475583
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Compound notes
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