3-[N-(p-chlorobenzoyloxy)-N-formylamino] propylphosphonic acid

HCID 20337227

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

Related reactions

2 records

Linked notes

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