Basic information
- CAS
18228-98-3- Standard SMILES
O=P(N(CCCl)CCCl)(N1CCCCC1)N1CCCCC1- InChIKey
LWPIYUSDKFWHRL-UHFFFAOYSA-N- Molecular formula
- C14H28Cl2N3OP
- Average molar mass
- 356.3 g/mol
- Monoisotopic mass
- 355.1347049
Names & identifiers
- Preferred name
- Phosphinic amide, N,N-bis(2-chloroethyl)-P,P-dipiperidino-(8CI)
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-di(piperidin-1-yl)phosphorylethanamine
Names & synonyms
18228-98-3NSC86278DTXSID50329056NSC-86278Phosphinic amide, N,N-bis(2-chloroethyl)-P,P-dipiperidino- (8CI)N,N-Bis(2-chloroethyl)-P,P-di(piperidin-1-yl)phosphinic amide
Database identifiers
- CAS
18228-98-3- PubChem CID
- 417074
- DTXSID
DTXSID50329056
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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