Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)-
Basic information
- CAS
2937-32-8- Standard SMILES
COc1ccnc(NP(=O)(N2CC2)N2CC2)n1- InChIKey
GOTDPQNSIIWWNA-UHFFFAOYSA-N- Molecular formula
- C9H14N5O2P
- Average molar mass
- 255.21 g/mol
- Monoisotopic mass
- 255.0885117
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-4-methoxypyrimidin-2-amine
Names & synonyms
BRN 06197532937-32-8Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)-P,P-Bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)phosphinic amideDTXSID00183600RefChem:370263DTXCID00106091P,P-Bis(aziridin-1-yl)-N-(4-methoxypyrimidin-2-yl)phosphinic amide
Database identifiers
- CAS
2937-32-8- PubChem CID
- 200928
- DTXSID
DTXSID00183600
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
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Related reactions
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Compound notes
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