Phosphonamidothioic acid, P-methyl-N-(1-naphthalenyloxy)-, O-ethyl ester
Basic information
- CAS
63815-53-2- Standard SMILES
CCOP(C)(=S)NOc1cccc2ccccc12- InChIKey
HNKLAYIXVYKDPX-UHFFFAOYSA-N- Molecular formula
- C13H16NO2PS
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.06393692
Names & identifiers
- Preferred name
- Phosphonamidothioic acid, P-methyl-N-(1-naphthalenyloxy)-, O-ethyl ester
- IUPAC
- 1-[[ethoxy(methyl)phosphinothioyl]amino]oxynaphthalene
- English name
- P-Methyl-N-(1-naphthalenyloxy)phosphonamidothioic acid O-ethyl ester
- Molecular formula
- C13H16NO2PS
- Molecular weight
- 281.31
Names & synonyms
BAY 3919763815-53-2Phosphonamidothioic acid, P-methyl-N-(1-naphthalenyloxy)-, O-ethyl esterPhosphonothioic acid, methyl-, O-ethyl O-naphthyloximeRefChem:370350P-Methyl-N-(1-naphthalenyloxy)phosphonamidothioic acid O-ethyl esterDTXSID00980393O-Ethyl P-methyl-N-[(naphthalen-1-yl)oxy]phosphonamidothioate
Database identifiers
- CAS
63815-53-2- PubChem CID
- 114254
- DTXSID
DTXSID00980393- Nikkaji
- J85.620G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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