Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)-
Basic information
- CAS
2937-23-7- Standard SMILES
O=P(Nc1ncc(Br)cn1)(N1CC1)N1CC1- InChIKey
NAQJVPZMGHCEHE-UHFFFAOYSA-N- Molecular formula
- C8H11BrN5OP
- Average molar mass
- 304.08 g/mol
- Monoisotopic mass
- 302.98846
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-5-bromopyrimidin-2-amine
Names & synonyms
BRN 05409072937-23-7Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)-P,P-Bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)phosphinic amideDTXSID50183594RefChem:370271DTXCID90106085P,P-bis(aziridin-1-yl)-N-(5-bromopyrimidin-2-yl)phosphinic amide
Database identifiers
- CAS
2937-23-7- PubChem CID
- 200922
- DTXSID
DTXSID50183594
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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