Basic information
- CAS
52406-09-4- Standard SMILES
CCOP(=O)(NC(=O)Nc1ccccc1NC(=O)NS(=O)(=O)c1ccc(C)cc1)OCC- InChIKey
UJKXMQPFPMPFEP-UHFFFAOYSA-N- Molecular formula
- C19H25N4O7PS
- Average molar mass
- 484.5 g/mol
- Monoisotopic mass
- 484.11815732
Names & identifiers
- Preferred name
- Diuredosan
- IUPAC
- 1-diethoxyphosphoryl-3-[2-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]urea
- English name
- DIUREDOSAN
- Molecular formula
- C19H25N4O7PS
- Molecular weight
- 484.46
Names & synonyms
DiuredosanIU0ZQ7K4C852406-09-4Phosphoramidic acid, (((2-(((((4-methylphenyl)sulfonyl)amino)carbonyl)amino)phenyl)amino)carbonyl)-, diethyl esterRefChem:920534Diuredosan [MI]UNII-IU0ZQ7K4C8SCHEMBL308908921-diethoxyphosphoryl-3-[2-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]ureaReaxys ID: 2927256Phosphoramidic acid, [[[2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]phenyl]amino]carbonyl]-, diethyl ester (9CI)
Database identifiers
- CAS
52406-09-4- PubChem CID
- 10074049
- UNII
- IU0ZQ7K4C8
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 771
Physicochemical properties
- FDA UNII
- 0 ZQ7K4C8 · IU0ZQ7K4C8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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