1-(2-ethoxyethyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 489574
• Molecular Formular: C17H20N4O4
• Molecular Mass: 344.3651
• Monoisotopic Mass: 344.14845514
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)N(Cc1nocc1)C)cc2)CCOCC
• Canonical SMILES: CCOCCn1c(=O)[nH]c2c1ccc(c2)C(=O)N(Cc1nocc1)C
• InChI: InChI=1S/C17H20N4O4/c1-3-24-9-7-21-15-5-4-12(10-14(15)18-17(21)23)16(22)20(2)11-13-6-8-25-19-13/h4-6,8,10H,3,7,9,11H2,1-2H3,(H,18,23)
• InChIKey: CQWFHAPNQBFGDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.744517
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.96872383
• LogD (pH = 7.4): 0.96872216
• Log P: 0.968724
• Molar Refractivity: 93.307 cm^3
• Polarizability: 33.9944 Å^3
• Polar Surface Area: 87.91 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.4
• LOG S: -2.95
• Polar Surface Area: 93.36 Å^2
• Rotatable Bonds: 7