N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 656287
• Molecular Formular: C14H11N3O2S
• Molecular Mass: 285.32104
• Monoisotopic Mass: 285.05719761
• SMILES: c1(nocc1)C(=O)NCc1c(ncs1)c1ccccc1
• Canonical SMILES: O=C(c1nocc1)NCc1scnc1c1ccccc1
• InChI: InChI=1S/C14H11N3O2S/c18-14(11-6-7-19-17-11)15-8-12-13(16-9-20-12)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,18)
• InChIKey: BPGWVPNXZOTFAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2-oxazole-3-carboxamide
• Synonyms: N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.100093
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3467085
• LogD (pH = 7.4): 2.346731
• Log P: 2.3467388
• Molar Refractivity: 75.4724 cm^3
• Polarizability: 29.319576 Å^3
• Polar Surface Area: 68.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.76
• LOG S: -4.5
• Polar Surface Area: 68.02 Å^2
• Rotatable Bonds: 4