5-acetamido-1-ethyl-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-(prop-2-yn-1-yl)-1H-1,3-benzodiazole-7-carboxamide

• ChemBase ID: 726410
• Molecular Formular: C27H26N4O4
• Molecular Mass: 470.51974
• Monoisotopic Mass: 470.19540533
• SMILES: c1(n(c2c(C(=O)N(Cc3occc3)CC#C)cc(cc2n1)NC(=O)C)CC)c1cc(OC)ccc1
• Canonical SMILES: C#CCN(C(=O)c1cc(NC(=O)C)cc2c1n(CC)c(n2)c1cccc(c1)OC)Cc1ccco1
• InChI: InChI=1S/C27H26N4O4/c1-5-12-30(17-22-11-8-13-35-22)27(33)23-15-20(28-18(3)32)16-24-25(23)31(6-2)26(29-24)19-9-7-10-21(14-19)34-4/h1,7-11,13-16H,6,12,17H2,2-4H3,(H,28,32)
• InChIKey: JJALFXGTGZUOPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-acetamido-1-ethyl-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-(prop-2-yn-1-yl)-1H-1,3-benzodiazole-7-carboxamide
• IUPAC Traditional name: 6-acetamido-3-ethyl-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-(prop-2-yn-1-yl)-1,3-benzodiazole-4-carboxamide
• Synonyms: 5-(acetylamino)-1-ethyl-N-(2-furylmethyl)-2-(3-methoxyphenyl)-N-2-propyn-1-yl-1H-benzimidazole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.590626
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2369251
• LogD (pH = 7.4): 3.2553518
• Log P: 3.2555926
• Molar Refractivity: 144.4971 cm^3
• Polarizability: 51.4707 Å^3
• Polar Surface Area: 89.6 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.62
• LOG S: -5.56
• Polar Surface Area: 89.6 Å^2
• Rotatable Bonds: 7