(6S)-2-nitro-6-{[4-(trifluoromethoxy)phenyl]methoxy}-5H,6H,7H-imidazo[2,1-b][1,3]oxazine

• ChemBase ID: 312710
• Molecular Formular: C14H12F3N3O5
• Molecular Mass: 359.2573896
• Monoisotopic Mass: 359.07290516
• SMILES: O1c2n(C[C@@H](C1)OCc1ccc(cc1)OC(F)(F)F)cc(n2)[N+](=O)[O-]
• Canonical SMILES: [O-][N+](=O)c1cn2c(n1)OC[C@H](C2)OCc1ccc(cc1)OC(F)(F)F
• InChI: InChI=1S/C14H12F3N3O5/c15-14(16,17)25-10-3-1-9(2-4-10)7-23-11-5-19-6-12(20(21)22)18-13(19)24-8-11/h1-4,6,11H,5,7-8H2/t11-/m0/s1
• InChIKey: ZLHZLMOSPGACSZ-NSHDSACASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (6S)-2-nitro-6-{[4-(trifluoromethoxy)phenyl]methoxy}-5H,6H,7H-imidazo[2,1-b][1,3]oxazine
• IUPAC Traditional name: (6S)-2-nitro-6-{[4-(trifluoromethoxy)phenyl]methoxy}-5H,6H,7H-imidazo[2,1-b][1,3]oxazine
• Synonyms: PA-824

Database IDs

• CAS Number: 187235-37-6

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.1363235
• LogD (pH = 7.4): 4.1363235
• Log P: 4.1363235
• Molar Refractivity: 72.9076 cm^3
• Polarizability: 28.759819 Å^3
• Polar Surface Area: 88.65 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

• Target: Others

Product Information

• Salt Data: Free Base