Basic information
- CAS
56252-53-0- Standard SMILES
COc1ccc(NNP(=O)(CCl)N(CCCl)CCCl)cc1- InChIKey
IBZVWRHVIAXHOM-UHFFFAOYSA-N- Molecular formula
- C12H19Cl3N3O2P
- Average molar mass
- 374.6 g/mol
- Monoisotopic mass
- 373.028047
Names & identifiers
- Preferred name
- n,n-Bis(2-chloroethyl)-p-(chloromethyl)-n''-(4-methoxyphenyl)phosphonohydrazidic amide
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-[2-(4-methoxyphenyl)hydrazinyl]phosphoryl]ethanamine
Names & synonyms
56252-53-0NSC153359n,n-bis(2-chloroethyl)-p-(chloromethyl)-n''-(4-methoxyphenyl)phosphonohydrazidic amideDTXSID60302759NSC-153359
Database identifiers
- CAS
56252-53-0- PubChem CID
- 290261
- DTXSID
DTXSID60302759
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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