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Basic information
- Standard SMILES
CCOP(=O)(OCC)C(N)c1ccc(Cl)cc1- InChIKey
CLTNPSYRMWSMNP-UHFFFAOYSA-N- Molecular formula
- C11H17ClNO3P
- Average molar mass
- 277.68 g/mol
- Monoisotopic mass
- 277.0634581
Names & identifiers
- Preferred name
- (4-Chlorophenyl)-diethoxyphosphorylmethanamine
- IUPAC
- (4-chlorophenyl)-diethoxyphosphorylmethanamine
Names & synonyms
CHEMBL2009511SR-01000025315SR-01000025315-1
Database identifiers
- PubChem CID
- 397501
- ChEMBL
CHEMBL2009511- Nikkaji
- J820.303B
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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