Basic information
- CAS
39873-59-1- Standard SMILES
Nc1nc(N)c2c(n1)CCP(c1ccccc1)C2- InChIKey
FXZJNAZMVCPXFT-UHFFFAOYSA-N- Molecular formula
- C13H15N4P
- Average molar mass
- 258.26 g/mol
- Monoisotopic mass
- 258.10343349
Names & identifiers
- Preferred name
- 6-Phenyl-5,6,7,8-tetrahydrophosphinino[4,3-d]pyrimidine-2,4-diamine
- IUPAC
- 6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidine-2,4-diamine
Names & synonyms
39873-59-16-phenyl-5,6,7,8-tetrahydrophosphinino[4,3-d]pyrimidine-2,4-diamineNSC153142DTXSID50302728NSC-153142
Database identifiers
- CAS
39873-59-1- PubChem CID
- 290171
- DTXSID
DTXSID50302728
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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