Ethyl phenyl N-phenylphosphoramidate
Basic information
- CAS
5449-04-7- Standard SMILES
CCOP(=O)(Nc1ccccc1)Oc1ccccc1- InChIKey
WJCODAJQUOJDRK-UHFFFAOYSA-N- Molecular formula
- C14H16NO3P
- Average molar mass
- 277.25 g/mol
- Monoisotopic mass
- 277.08678037
Names & identifiers
- Preferred name
- Ethyl phenyl N-phenylphosphoramidate
- IUPAC
- N-[ethoxy(phenoxy)phosphoryl]aniline
Names & synonyms
5449-04-7Ethyl phenyl N-phenylphosphoramidateNSC18195N-(ethoxy-phenoxy-phosphoryl)anilineDTXSID40328295NSC-18195DS-011667
Database identifiers
- CAS
5449-04-7- PubChem CID
- 409046
- DTXSID
DTXSID40328295- Nikkaji
- J1.050.696D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…