4-(2-ethoxyphenyl)-3-(1H-1,2,3,4-tetrazol-5-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 735813
• Molecular Formular: C12H13N7O2
• Molecular Mass: 287.27732
• Monoisotopic Mass: 287.11307269
• SMILES: n1(c(n[nH]c1=O)Cc1nnn[nH]1)c1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1n1c(n[nH]c1=O)Cc1nnn[nH]1
• InChI: InChI=1S/C12H13N7O2/c1-2-21-9-6-4-3-5-8(9)19-11(15-16-12(19)20)7-10-13-17-18-14-10/h3-6H,2,7H2,1H3,(H,16,20)(H,13,14,17,18)
• InChIKey: KHXNYWPAPDYLIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-ethoxyphenyl)-3-(1H-1,2,3,4-tetrazol-5-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-(2-ethoxyphenyl)-5-(1H-1,2,3,4-tetrazol-5-ylmethyl)-2H-1,2,4-triazol-3-one
• Synonyms: 4-(2-ethoxyphenyl)-5-(1H-tetrazol-5-ylmethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.4875295
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.6066819
• LogD (pH = 7.4): -0.62534535
• Log P: 0.9885873
• Molar Refractivity: 75.5114 cm^3
• Polarizability: 27.311678 Å^3
• Polar Surface Area: 108.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.57
• LOG S: -1.78
• Polar Surface Area: 114.37 Å^2
• Rotatable Bonds: 5