1-(2-ethoxyethyl)-N,N-diethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 832358
• Molecular Formular: C16H23N3O3
• Molecular Mass: 305.37212
• Monoisotopic Mass: 305.17394161
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)N(CC)CC)cc2)CCOCC
• Canonical SMILES: CCOCCn1c(=O)[nH]c2c1ccc(c2)C(=O)N(CC)CC
• InChI: InChI=1S/C16H23N3O3/c1-4-18(5-2)15(20)12-7-8-14-13(11-12)17-16(21)19(14)9-10-22-6-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,17,21)
• InChIKey: JXXPLHSHQUCIJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-ethoxyethyl)-N,N-diethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 1-(2-ethoxyethyl)-N,N-diethyl-2-oxo-3H-1,3-benzodiazole-5-carboxamide
• Synonyms: 1-(2-ethoxyethyl)-N,N-diethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.744572
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.5118494
• LogD (pH = 7.4): 1.5118476
• Log P: 1.5118495
• Molar Refractivity: 87.2718 cm^3
• Polarizability: 32.038074 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.03
• LOG S: -2.25
• Polar Surface Area: 67.33 Å^2
• Rotatable Bonds: 7