Basic information
- CAS
1950-04-5- Standard SMILES
O=P(Oc1ccccc1)(Oc1ccccc1)N(CCCl)CCCl- InChIKey
RSEXHVSFNVWCBR-UHFFFAOYSA-N- Molecular formula
- C16H18Cl2NO3P
- Average molar mass
- 374.2 g/mol
- Monoisotopic mass
- 373.0401358
Overview
Russian drug
Names & identifiers
- Preferred name
- Preparation F-11
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-diphenoxyphosphorylethanamine
Names & synonyms
Preparation F-111950-04-5NSC-323220Di-(2-chloroethyl)amidophosphoric acid diphenyl esterJJU3UT9634DTXSID50173152Phosphoric acid, diphenyl-, di(2-chloroethyl)amide2-chloro-N-(2-chloroethyl)-N-diphenoxyphosphorylethanamineRefChem:175913DTXCID8095643BipholarPhosphoramidic acid, bis(2-chloroethyl)-, diphenyl ester
Show more names
NSC323220NSC 323220Phosphoric acid, di(2-chloroethyl)amidediphenyl di-(2-chloroethyl)amidophosphateDiphenyl di-(2-chloroethyl)amidophosphoric acidDiphenyl N,N-bis(2-chloroethyl)phosphoramidate
Database identifiers
- CAS
1950-04-5- PubChem CID
- 100586
- DTXSID
DTXSID50173152- UNII
- JJU3UT9634
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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