Basic information
- CAS
1260763-02-7- Standard SMILES
CC(C)CCNc1nc(Cl)nc(Nc2cc(F)cc(F)c2)n1- InChIKey
CUDWCAXSYMJAJL-UHFFFAOYSA-N- Molecular formula
- C14H16ClF2N5
- Average molar mass
- 327.76 g/mol
- Monoisotopic mass
- 327.1062295
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(3,5-difluorophenyl)-N4-(3-methylbutyl)-
- IUPAC
- 6-chloro-2-N-(3,5-difluorophenyl)-4-N-(3-methylbutyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
DTXSID6011344301,3,5-Triazine-2,4-diamine, 6-chloro-N2-(3,5-difluorophenyl)-N4-(3-methylbutyl)-1260763-02-76-Chloro-N~2~-(3,5-difluorophenyl)-N~4~-(3-methylbutyl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
1260763-02-7- PubChem CID
- 53418652
- DTXSID
DTXSID601134430
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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