Basic information
- CAS
23891-86-3- Standard SMILES
Cc1noc(C)c1NC(=O)CCl- InChIKey
NLBVHJQWGDLCIU-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2O2
- Average molar mass
- 188.61 g/mol
- Monoisotopic mass
- 188.0352552
Names & identifiers
- Preferred name
- 2-Chloro-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
- IUPAC
- 2-chloro-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
Names & synonyms
23891-86-32-Chloro-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamideDTXSID90494954RefChem:259309DTXCID904457642-chloro-N-(3,5-dimethylisoxazol-4-yl)acetamideSCHEMBL10714941
Database identifiers
- CAS
23891-86-3- PubChem CID
- 12373409
- DTXSID
DTXSID90494954
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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