Mandelamide, N-(m-chlorophenyl)-alpha-propyl-
Basic information
- CAS
39164-91-5- Standard SMILES
CCCC(O)(C(=O)Nc1cccc(Cl)c1)c1ccccc1- InChIKey
DCLGNIYJVFHJSD-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO2
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.1026065
Names & identifiers
- Preferred name
- Mandelamide, N-(m-chlorophenyl)-alpha-propyl-
- IUPAC
- N-(3-chlorophenyl)-2-hydroxy-2-phenylpentanamide
Names & synonyms
39164-91-5MANDELAMIDE, N-(m-CHLOROPHENYL)-alpha-PROPYL-RefChem:1088787N-(m-Chlorophenyl)-alpha-propylmandelamideBRN 3063609DTXSID10959959N-(3-Chlorophenyl)-2-hydroxy-2-phenylpentanimidic acid
Database identifiers
- CAS
39164-91-5- PubChem CID
- 38227
- DTXSID
DTXSID10959959- Nikkaji
- J147.667J
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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