(R)-Mandelamide
PubChem CID: 441254
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | (R)-Mandelamide, 24008-62-6, (R)-2-Hydroxy-2-phenylacetamide, (2R)-2-hydroxy-2-phenylacetamide, (R)-()-Mandelamide, (R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE, D-(-)-Mandelamide, Mandelamide, (R)-, Mandelamide, (-)-, H7K8SJ35VU, (R)-(-)-Mandelic acid amide, (R)-(-)-Mandelamide, R-MANDELAMIDE, UNII-H7K8SJ35VU, SCHEMBL4136525, CHEMBL4854248, CHEBI:17352, (R)-(-)-Mandelamide, >=97%, MFCD10566026, (alphaR)-alpha-Hydroxybenzeneacetamide, AKOS016015889, Benzeneacetamide, alpha-hydroxy-, (alphaR)-, CS-0323911, C07301, F80249, (.ALPHA.R)-.ALPHA.-HYDROXYBENZENEACETAMIDE, Q27102332, BENZENEACETAMIDE, .ALPHA.-HYDROXY-, (.ALPHA.R)- |
|---|---|
| Topological Polar Surface Area | 63.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 141.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2R)-2-hydroxy-2-phenylacetamide |
| Prediction Hob | 1.0 |
| Xlogp | 0.0 |
| Molecular Formula | C8H9NO2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | MAGPZHKLEZXLNU-SSDOTTSWSA-N |
| Fcsp3 | 0.125 |
| Logs | -1.272 |
| Rotatable Bond Count | 2.0 |
| Logd | 0.545 |
| Compound Name | (R)-Mandelamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 151.063 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 151.063 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 151.16 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.4961593636363635 |
| Inchi | InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1 |
| Smiles | C1=CC=C(C=C1)[C@H](C(=O)N)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Prunus Persica (Plant) Rel Props:Source_db:cmaup_ingredients