Basic information
- CAS
1030420-98-4- Standard SMILES
CCc1nn2c(N)ncnc2c1-c1ccc(Cl)cc1- InChIKey
PBOSJSPOEVPTGP-UHFFFAOYSA-N- Molecular formula
- C13H12ClN5
- Average molar mass
- 273.72 g/mol
- Monoisotopic mass
- 273.0781231
Names & identifiers
- Preferred name
- 8-(4-Chlorophenyl)-7-ethylpyrazolo[1,5-a]1,3,5-triazine-4-ylamine
- IUPAC
- 8-(4-chlorophenyl)-7-ethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Names & synonyms
1030420-98-4Pyrazolo[1,5-a]-1,3,5-triazin-4-amine, 8-(4-chlorophenyl)-7-ethyl-DTXSID101176423SBB083064AKOS0026757478-(4-Chlorophenyl)-7-ethylpyrazolo[1,5-a]-1,3,5-triazin-4-amine8-(4-chlorophenyl)-7-ethylpyrazolo[1,5-a][1,3,5]triazin-4-amine8-(4-chlorophenyl)-7-ethylpyrazolo[1,5-a]1,3,5-triazine-4-ylamine
Database identifiers
- CAS
1030420-98-4- PubChem CID
- 28719829
- DTXSID
DTXSID101176423
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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