Basic information
- CAS
425416-36-0- Standard SMILES
COc1ccc(NC(=O)CN(c2cc(Cl)cc(Cl)c2)S(=O)(=O)c2ccccc2)cc1OC- InChIKey
RFYSEFPBSPKHIH-UHFFFAOYSA-N- Molecular formula
- C22H20Cl2N2O5S
- Average molar mass
- 495.4 g/mol
Names & identifiers
- Preferred name
- 2-[3,5-dichloro(phenylsulfonyl)anilino]-N-(3,4-dimethoxyphenyl)acetamide
- IUPAC
- 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-(3,4-dimethoxyphenyl)acetamide
- English name
- 2-[3,5-dichloro(phenylsulfonyl)anilino]-N-(3,4-dimethoxyphenyl)acetamide
- Molecular formula
- C22H20Cl2N2O5S
- Molecular weight
- 495.38
Names & synonyms
2-[3,5-dichloro(phenylsulfonyl)anilino]-N-(3,4-dimethoxyphenyl)acetamide2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-(3,4-dimethoxyphenyl)acetamideOprea1_517063Oprea1_615770AG-690/40638723425416-36-0Acetamide, 2-[(3,5-dichlorophenyl)(phenylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)-
Database identifiers
- CAS
425416-36-0
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 704
Physicochemical properties
- Density
- 1.429 · 1.429±0.06 g/cm3(Predicted)
- pka
- 11.87 · 11.87±0.70(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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