Basic information
- Standard SMILES
O=C(Nc1cccc(-c2cc(-c3c(Cl)cccc3Cl)no2)c1)C(Cl)Cl- InChIKey
SFNMMPOIFMAMMG-UHFFFAOYSA-N- Molecular formula
- C17H10Cl4N2O2
- Average molar mass
- 416.1 g/mol
- Monoisotopic mass
- 413.949638
Names & identifiers
- Preferred name
- 2,2-dichloro-N-[3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]phenyl]acetamide
- IUPAC
- 2,2-dichloro-N-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide
Names & synonyms
SCHEMBL5150469SFNMMPOIFMAMMG-UHFFFAOYSA-NCCG-18972,2-dichloro-N-[3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]phenyl]acetamideR706MLS-0064396.00012,2-dichloro-N-[3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]phenyl] acetamide2,2-dichloro-N-[3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]phenyl]acetamideAcetamide, 2,2-dichloro-N-[3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]phenyl]-
Database identifiers
- PubChem CID
- 3007232
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 458
Related reactions
3 records
Compound notes
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