Basic information
- Standard SMILES
O=CN(CCCP(=O)(O)O)OC(=O)c1ccc(Cl)cc1- InChIKey
UAJDSEIXWMLSQS-UHFFFAOYSA-N- Molecular formula
- C11H13ClNO6P
- Average molar mass
- 321.65 g/mol
- Monoisotopic mass
- 321.0169018
Names & identifiers
- Preferred name
- 3-[N-(p-chlorobenzoyloxy)-N-formylamino] propylphosphonic acid
- IUPAC
- 3-[(4-chlorobenzoyl)oxy-formylamino]propylphosphonic acid
Names & synonyms
SCHEMBL11443332UAJDSEIXWMLSQS-UHFFFAOYSA-N3-[N-(p-chlorobenzoyloxy)-N-formylamino] propylphosphonic acid
Database identifiers
- PubChem CID
- 20337227
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
Related reactions
2 records
Linked notes
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