Basic information
- Standard SMILES
CCOP(=O)(O)N(c1ccc(SC)c(C)c1)C(C)C- InChIKey
PIYZYPUXWGSMDP-UHFFFAOYSA-N- Molecular formula
- C13H22NO3PS
- Average molar mass
- 303.36 g/mol
- Monoisotopic mass
- 303.10580174
Names & identifiers
- Preferred name
- ethoxy-N-(3-methyl-4-methylsulfanylphenyl)-N-propan-2-ylphosphonamidic acid
- IUPAC
- ethoxy-N-(3-methyl-4-methylsulfanylphenyl)-N-propan-2-ylphosphonamidic acid
Names & synonyms
CHEMBL450410SCHEMBL7119419PIYZYPUXWGSMDP-UHFFFAOYSA-NBDBM50027340
Database identifiers
- PubChem CID
- 44586308
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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