5-(5-methylfuran-2-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine

• ChemBase ID: 846078
• Molecular Formular: C18H15N5OS
• Molecular Mass: 349.4096
• Monoisotopic Mass: 349.09973113
• SMILES: c1(c(scn1)CNc1nc(c2oc(cc2)C)cnn1)c1ccccc1
• Canonical SMILES: Cc1ccc(o1)c1cnnc(n1)NCc1scnc1c1ccccc1
• InChI: InChI=1S/C18H15N5OS/c1-12-7-8-15(24-12)14-9-21-23-18(22-14)19-10-16-17(20-11-25-16)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,19,22,23)
• InChIKey: QYIGJEBCWXDGQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(5-methylfuran-2-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine
• IUPAC Traditional name: 5-(5-methylfuran-2-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine
• Synonyms: 5-(5-methyl-2-furyl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.021842
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0631592
• LogD (pH = 7.4): 3.063184
• Log P: 3.0631943
• Molar Refractivity: 99.3995 cm^3
• Polarizability: 38.551113 Å^3
• Polar Surface Area: 76.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.41
• LOG S: -5.93
• Polar Surface Area: 76.73 Å^2
• Rotatable Bonds: 5