Basic information
- CAS
3408-51-3- Standard SMILES
Cc1cc(C)nc(NP(=O)(N2CC2)N2CC2)n1- InChIKey
FNSAGINEJOAOCW-UHFFFAOYSA-N- Molecular formula
- C10H16N5OP
- Average molar mass
- 253.24 g/mol
- Monoisotopic mass
- 253.10924715
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-4,6-dimethylpyrimidin-2-amine
Names & synonyms
BRN 06184923408-51-3Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)-DTXSID50187678P,P-Bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)phosphinic amideRefChem:173544DTXCID10110169P,P-Bis(aziridin-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)phosphinic amide
Database identifiers
- CAS
3408-51-3- PubChem CID
- 201199
- DTXSID
DTXSID50187678
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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