2-amino-5-benzyl-2-oxo-1H-1,5,2lambda5-diazaphosphinin-6-one
Basic information
- CAS
69941-10-2- Standard SMILES
NP1(=O)C=CN(Cc2ccccc2)C(=O)N1- InChIKey
NNBQUKVGMKBKSI-UHFFFAOYSA-N- Molecular formula
- C10H12N3O2P
- Average molar mass
- 237.19 g/mol
- Monoisotopic mass
- 237.06671363
Names & identifiers
- Preferred name
- 2-amino-5-benzyl-2-oxo-1H-1,5,2lambda5-diazaphosphinin-6-one
- IUPAC
- 2-amino-5-benzyl-2-oxo-1H-1,5,2λ5-diazaphosphinin-6-one
Names & synonyms
NSC30968169941-10-2DTXSID10316962NSC-3096812-Amino-5-benzyl-2,5-dihydro-1,5,2lambda~5~-diazaphosphinine-2,6(1H)-dione
Database identifiers
- CAS
69941-10-2- PubChem CID
- 328853
- DTXSID
DTXSID10316962
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 350
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…