Basic information
- CAS
24803-62-1- Standard SMILES
Cc1nc(NCCCO)nc(C(Cl)(Cl)Cl)n1- InChIKey
ZEHFDSXGZLQRRZ-UHFFFAOYSA-N- Molecular formula
- C8H11Cl3N4O
- Average molar mass
- 285.6 g/mol
- Monoisotopic mass
- 283.999844
Names & identifiers
- Preferred name
- 3-[[4-Methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propan-1-ol
- IUPAC
- 3-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propan-1-ol
Names & synonyms
3-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propan-1-ol3-{[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propan-1-ol24803-62-1DTXSID80274989
Database identifiers
- CAS
24803-62-1- PubChem CID
- 32671
- DTXSID
DTXSID80274989- Nikkaji
- J1.611.716A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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