Basic information
- Standard SMILES
COCCCNc1nc(Cl)nc(NCCCOC)n1- InChIKey
TYMRJKKKYZIDFH-UHFFFAOYSA-N- Molecular formula
- C11H20ClN5O2
- Average molar mass
- 289.76 g/mol
- Monoisotopic mass
- 289.13055256
Names & identifiers
- Preferred name
- 6-chloro-2-N,4-N-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-chloro-2-N,4-N-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
6-chloro-2-N,4-N-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine3426-63-9NSC19750SCHEMBL8106274DTXSID20274620TYMRJKKKYZIDFH-UHFFFAOYSA-NNSC-197502-chloro-4,6-bis(3-methoxy-n-propylamino)-s-triazine6-Chloro-N~2~,N~4~-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
3426-63-9- PubChem CID
- 18906
- DTXSID
DTXSID20274620- Nikkaji
- J1.559.456J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 205
Related reactions
3 records
Linked notes
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