Basic information
- CAS
941867-05-6- Standard SMILES
O=S(=O)(Nc1ccc(Cl)c(Cl)c1)c1ccc(-c2ncc(-c3ccccc3)o2)cc1- InChIKey
BFYXYJKRCGSFQQ-UHFFFAOYSA-N- Molecular formula
- C21H14Cl2N2O3S
- Average molar mass
- 445.3 g/mol
- Monoisotopic mass
- 444.0102189
Names & identifiers
- Preferred name
- N-(3,4-Dichlorophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide
- IUPAC
- N-(3,4-dichlorophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide
Names & synonyms
DTXSID801171917N-(3,4-Dichlorophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamideAKOS003091962941867-05-6N-(3,4-Dichlorophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
941867-05-6- PubChem CID
- 19258742
- DTXSID
DTXSID801171917
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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