Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-morpholino-4-pyridyl)-
Basic information
- CAS
36265-14-2- Standard SMILES
O=P(Nc1ccnc(N2CCOCC2)c1)(N1CC1)N1CC1- InChIKey
KWTSPOCIZFYSAW-UHFFFAOYSA-N- Molecular formula
- C13H20N5O2P
- Average molar mass
- 309.3 g/mol
- Monoisotopic mass
- 309.1354619
Names & identifiers
- Preferred name
- Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-morpholino-4-pyridyl)-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-2-morpholin-4-ylpyridin-4-amine
Names & synonyms
BRN 115963436265-14-2P,P-Bis(1-aziridinyl)-N-(2-morpholino-4-pyridyl)phosphine amidePhosphine amide, P,P-bis(1-aziridinyl)-N-(2-morpholino-4-pyridyl)-RefChem:369997p,p-bis(aziridin-1-yl)-n-[2-(morpholin-4-yl)pyridin-4-yl]phosphinic amideDTXSID10957652P,P-Bis[(aziridin-1-yl)]-N-[2-(morpholin-4-yl)pyridin-4-yl]phosphinic amide
Database identifiers
- CAS
36265-14-2- PubChem CID
- 215786
- DTXSID
DTXSID10957652- Nikkaji
- J85.534K
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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