Basic information
- Standard SMILES
CCN(CC)CCCNc1nc(Cl)nc(NCCCN(CC)CC)n1- InChIKey
UTAUSUCGZYPCFU-UHFFFAOYSA-N- Molecular formula
- C17H34ClN7
- Average molar mass
- 372 g/mol
- Monoisotopic mass
- 371.2564218
Names & identifiers
- Preferred name
- 6-chloro-2-N,4-N-bis[3-(diethylamino)propyl]-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-chloro-2-N,4-N-bis[3-(diethylamino)propyl]-1,3,5-triazine-2,4-diamine
Names & synonyms
55577-22-5NSC19744SCHEMBL4874795DTXSID00970916NSC-197446-chloro-2-N,3,5-triazine-2,4-diamine2-chloro-4,6-bis[3-(diethylamino)propyl]amino-1,3,5-triazine2-chloro-4,6-bis[3-(diethylamino)-propyl]amino-1,3,5-triazine3,3'-[(6-Chloro-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(azanylylidene)]bis(N,N-diethylpropan-1-amine)
Database identifiers
- CAS
55577-22-5- PubChem CID
- 115995
- DTXSID
DTXSID00970916- Nikkaji
- J399.460K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 285
Related reactions
3 records
Linked notes
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