 |
| Ligand Name:
2-(4-bromophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide |
| HET ID: P7V |
PubChem:
127027171
|
| DrugBank: - |
ChEMBL: CHEMBL3770095 |
| Canonical SMILES: ONC(=O)c1coc(n1)c1ccc(cc1)Br |
| Standard InChI: InChI=1S/C10H7BrN2O3/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-5,15H,(H,13,14) |
| Molecular Formula: C10H7BrN2O3 |
Mol. Weight: 283.0782 |
Heavy Atoms: 16 |
| Charge: 0 |
Is Chiral: False |
logP: 2.614 |
| HBD: 2 |
HBA: 5 |
TPSA: 75.36 |
| #Bonds: 17 |
#Rotatable Bonds: 3 |
Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 |
Ligand Type: Small Molecule |