Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-(diethylamino)-2-pyrimidinyl)-
Basic information
- CAS
2937-35-1- Standard SMILES
CCN(CC)c1ccnc(NP(=O)(N2CC2)N2CC2)n1- InChIKey
DRIVVDQAZIMKDV-UHFFFAOYSA-N- Molecular formula
- C12H21N6OP
- Average molar mass
- 296.31 g/mol
- Monoisotopic mass
- 296.15144631
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-(diethylamino)-2-pyrimidinyl)-
- IUPAC
- 2-N-[bis(aziridin-1-yl)phosphoryl]-4-N,4-N-diethylpyrimidine-2,4-diamine
Names & synonyms
BRN 08942282937-35-1Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-(diethylamino)-2-pyrimidinyl)-DTXSID60183601P,P-Bis(1-aziridinyl)-N-(4-(diethylamino)-2-pyrimidinyl)phosphinic amideRefChem:370260DTXCID60106092P,P-Bis(aziridin-1-yl)-N-[4-(diethylamino)pyrimidin-2-yl]phosphinic amide
Database identifiers
- CAS
2937-35-1- PubChem CID
- 200929
- DTXSID
DTXSID60183601
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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