Benzenamine, 2-(3,4-dichlorophenoxy)-5-(methylsulfonyl)-
Basic information
- CAS
83642-36-8- Standard SMILES
CS(=O)(=O)c1ccc(Oc2ccc(Cl)c(Cl)c2)c(N)c1- InChIKey
JHXBPSKEYDAHNA-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2NO3S
- Average molar mass
- 332.2 g/mol
- Monoisotopic mass
- 330.9836698
Names & identifiers
- Preferred name
- Benzenamine, 2-(3,4-dichlorophenoxy)-5-(methylsulfonyl)-
- IUPAC
- 2-(3,4-dichlorophenoxy)-5-methylsulfonylaniline
Names & synonyms
Benzenamine, 2-(3,4-dichlorophenoxy)-5-(methylsulfonyl)-83642-36-8CHEMBL137340SCHEMBL10947177DTXSID60232486JHXBPSKEYDAHNA-UHFFFAOYSA-NAKOS0102251682-(3,4-dichlorophenoxy)-5-methylsulfonyl-aniline2-(3,4-Dichlorophenoxy)-5-(methanesulfonyl)aniline2-(3,4-Dichlorophenoxy)-5-(methylsulfonyl)benzenamine
Database identifiers
- CAS
83642-36-8- PubChem CID
- 514872
- DTXSID
DTXSID60232486- ChEMBL
CHEMBL137340
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
6 records
Compound notes
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