N-(4-bromophenyl)-1-diethoxyphosphorylformamide
Basic information
- CAS
7479-00-7- Standard SMILES
CCOP(=O)(OCC)C(=O)Nc1ccc(Br)cc1- InChIKey
IBAABHUZBRQUNH-UHFFFAOYSA-N- Molecular formula
- C11H15BrNO4P
- Average molar mass
- 336.12 g/mol
- Monoisotopic mass
- 334.99221
Names & identifiers
- Preferred name
- N-(4-bromophenyl)-1-diethoxyphosphorylformamide
- IUPAC
- N-(4-bromophenyl)-1-diethoxyphosphorylformamide
Names & synonyms
7479-00-7N-(4-bromophenyl)-1-diethoxyphosphorylformamideN-(4-BROMOPHENYL)-1-DIETHOXYPHOSPHORYL-FORMAMIDEDIETHYL [(4-BROMOPHENYL)CARBAMOYL]PHOSPHONATENSC401572DTXSID30322580AKOS024456053NSC-401572diethyl (4-bromoanilino)carbonylphosphonateAH-034/11365145Phosphonic acid, P-[[(4-bromophenyl)amino]carbonyl]-, diethyl ester
Database identifiers
- CAS
7479-00-7- PubChem CID
- 344587
- DTXSID
DTXSID30322580
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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