N-[2-(4-chlorophenyl)-1-diethoxyphosphorylethyl]-4-methylbenzenesulfonamide
Basic information
- Standard SMILES
CCOP(=O)(OCC)C(Cc1ccc(Cl)cc1)NS(=O)(=O)c1ccc(C)cc1- InChIKey
GJASHCSKGPMDQN-UHFFFAOYSA-N- Molecular formula
- C19H25ClNO5PS
- Average molar mass
- 445.9 g/mol
- Monoisotopic mass
- 445.0879588
Names & identifiers
- Preferred name
- N-[2-(4-chlorophenyl)-1-diethoxyphosphorylethyl]-4-methylbenzenesulfonamide
- IUPAC
- N-[2-(4-chlorophenyl)-1-diethoxyphosphorylethyl]-4-methylbenzenesulfonamide
Names & synonyms
NSC705531CHEMBL2007020NSC-705531NCI60_037642
Database identifiers
- PubChem CID
- 397483
- ChEMBL
CHEMBL2007020
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 600
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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