N-(3-chloro-4-cyanophenyl)oxolane-2-carboxamide
Basic information
- CAS
600159-71-5- Standard SMILES
N#Cc1ccc(NC(=O)C2CCCO2)cc1Cl- InChIKey
WISKMXRBQKYCFA-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O2
- Average molar mass
- 250.68 g/mol
- Monoisotopic mass
- 250.0509053
Names & identifiers
- Preferred name
- N-(3-chloro-4-cyanophenyl)oxolane-2-carboxamide
- IUPAC
- N-(3-chloro-4-cyanophenyl)oxolane-2-carboxamide
Names & synonyms
N-(3-chloro-4-cyanophenyl)oxolane-2-carboxamideN-(3-chloro-4-cyanophenyl)tetrahydro-2-furancarboxamide600159-71-5DTXSID301206840AKOS003745625ST50025280AJ-292/42218711N-(3-chloro-4-cyanophenyl)oxolan-2-ylcarboxamideSR-01000364990SR-01000364990-1
Database identifiers
- CAS
600159-71-5- PubChem CID
- 3155147
- DTXSID
DTXSID301206840
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 339
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Compound notes
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