1-(furan-2-carbonyl)-4-{[5-methyl-2-(thiophen-3-yl)-1,3-oxazol-4-yl]methyl}piperazine

• ChemBase ID: 366675
• Molecular Formular: C18H19N3O3S
• Molecular Mass: 357.42676
• Monoisotopic Mass: 357.11471248
• SMILES: c1(nc(c(o1)C)CN1CCN(C(=O)c2occc2)CC1)c1cscc1
• Canonical SMILES: O=C(c1ccco1)N1CCN(CC1)Cc1nc(oc1C)c1ccsc1
• InChI: InChI=1S/C18H19N3O3S/c1-13-15(19-17(24-13)14-4-10-25-12-14)11-20-5-7-21(8-6-20)18(22)16-3-2-9-23-16/h2-4,9-10,12H,5-8,11H2,1H3
• InChIKey: ODUIYRNCTNLFLO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(furan-2-carbonyl)-4-{[5-methyl-2-(thiophen-3-yl)-1,3-oxazol-4-yl]methyl}piperazine
• IUPAC Traditional name: 1-(furan-2-carbonyl)-4-{[5-methyl-2-(thiophen-3-yl)-1,3-oxazol-4-yl]methyl}piperazine
• Synonyms: 1-(2-furoyl)-4-{[5-methyl-2-(3-thienyl)-1,3-oxazol-4-yl]methyl}piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6579012
• LogD (pH = 7.4): 1.926448
• Log P: 1.9312143
• Molar Refractivity: 105.5277 cm^3
• Polarizability: 36.355976 Å^3
• Polar Surface Area: 62.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.14
• LOG S: -2.86
• Polar Surface Area: 62.72 Å^2
• Rotatable Bonds: 4