1,2-Benzisoxazole-3-acetamide, 4,6-dichloro-N-(1-methyl-1-phenylethyl)-
Basic information
- CAS
100695-70-3- Standard SMILES
CC(C)(NC(=O)Cc1noc2cc(Cl)cc(Cl)c12)c1ccccc1- InChIKey
ZREVFZFHKFVVQT-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N2O2
- Average molar mass
- 363.2 g/mol
- Monoisotopic mass
- 362.0588831
Names & identifiers
- Preferred name
- 1,2-Benzisoxazole-3-acetamide, 4,6-dichloro-N-(1-methyl-1-phenylethyl)-
- IUPAC
- 2-(4,6-dichloro-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide
Names & synonyms
1,2-Benzisoxazole-3-acetamide, 4,6-dichloro-N-(1-methyl-1-phenylethyl)-2-(4,6-Dichloro-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide100695-70-3DTXSID70143453
Database identifiers
- CAS
100695-70-3- PubChem CID
- 180905
- DTXSID
DTXSID70143453
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
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Compound notes
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