Basic information
- CAS
22795-62-6- Standard SMILES
CNS(=O)(=O)c1ccc(NC(=O)C(Cl)(Cl)Cl)cc1- InChIKey
YSCZJZJWTJDAFS-UHFFFAOYSA-N- Molecular formula
- C9H9Cl3N2O3S
- Average molar mass
- 331.6 g/mol
- Monoisotopic mass
- 329.939946
Names & identifiers
- Preferred name
- 2,2,2-Trichloro-n-[4-(methylsulfamoyl)phenyl]acetamide
- IUPAC
- 2,2,2-trichloro-N-[4-(methylsulfamoyl)phenyl]acetamide
Names & synonyms
22795-62-62,2,2-trichloro-n-[4-(methylsulfamoyl)phenyl]acetamideNSC137235DTXSID50945477NSC-137235DS-006240ACETAMIDE,2,2,2-TRICHLORO-N-[4-[(METHYLAMINO)SULFONYL]PHENYL]-
Database identifiers
- CAS
22795-62-6- PubChem CID
- 283045
- DTXSID
DTXSID50945477
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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