Basic information
- Standard SMILES
O=C(Nc1noc2ccccc12)c1c(Cl)cccc1Cl- InChIKey
MXHBMPVWAPEYSH-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N2O2
- Average molar mass
- 307.1 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichloro-N-(3-benzisoxazolyl)benzamide
- IUPAC
- N-(1,2-benzoxazol-3-yl)-2,6-dichlorobenzamide
Names & synonyms
SCHEMBL11291363MXHBMPVWAPEYSH-UHFFFAOYSA-N2,6-DICHLORO-N-(3-BENZISOXAZOLYL)BENZAMIDE
Database identifiers
- PubChem CID
- 20546754
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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