Basic information
- CAS
35981-57-8- Standard SMILES
O=P(Nc1c(Cl)cncc1Cl)(N1CC1)N1CC1- InChIKey
WWSVOTKXSOIAKA-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2N4OP
- Average molar mass
- 293.09 g/mol
- Monoisotopic mass
- 292.0047534
Names & identifiers
- Preferred name
- Phosphine amide, P,P-bis(1-aziridinyl)-N-(3,5-dichloro-4-pyridyl)-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-3,5-dichloropyridin-4-amine
Names & synonyms
BRN 0427544Phosphine amide, P,P-bis(1-aziridinyl)-N-(3,5-dichloro-4-pyridyl)-35981-57-8DTXSID00189541P,P-Bis(1-aziridinyl)-N-(3,5-dichloro-4-pyridyl)phosphine amideRefChem:369998DTXCID60112032p,p-bis(aziridin-1-yl)-n-(3,5-dichloropyridin-4-yl)phosphinic amide
Database identifiers
- CAS
35981-57-8- PubChem CID
- 215643
- DTXSID
DTXSID00189541- Nikkaji
- J85.532D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…