Basic information
- CAS
65263-76-5- Standard SMILES
N#CC(O)CCOP(N)(=O)N(CCCl)CCCl- InChIKey
GOPMNLRGJXLENH-UHFFFAOYSA-N- Molecular formula
- C8H16Cl2N3O3P
- Average molar mass
- 304.11 g/mol
- Monoisotopic mass
- 303.0306338
Names & identifiers
- Preferred name
- 4-[Amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-2-hydroxybutanenitrile
- IUPAC
- 4-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-2-hydroxybutanenitrile
Names & synonyms
65263-76-5NSC2679664-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-2-hydroxybutanenitrileDTXSID00313228NSC-267966DS-0013383-Cyano-3-hydroxypropyl N,N-bis(2-chloroethyl)phosphorodiamidate4-[Amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-2-hydroxy-butanenitrilePhosphorodiamidic acid,N-bis(2-chloroethyl)-, 3-cyano-3-hydroxypropyl ester
Database identifiers
- CAS
65263-76-5- PubChem CID
- 320385
- DTXSID
DTXSID00313228
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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