2-(2-ethyl-1H-1,3-benzodiazol-1-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]butanamide

• ChemBase ID: 419383
• Molecular Formular: C18H23N5O
• Molecular Mass: 325.40812
• Monoisotopic Mass: 325.19026038
• SMILES: n1(c(nc2c1cccc2)CC)C(C(=O)NCCc1c[nH]nc1)CC
• Canonical SMILES: CCC(n1c(CC)nc2c1cccc2)C(=O)NCCc1c[nH]nc1
• InChI: InChI=1S/C18H23N5O/c1-3-15(18(24)19-10-9-13-11-20-21-12-13)23-16-8-6-5-7-14(16)22-17(23)4-2/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,19,24)(H,20,21)
• InChIKey: IUIXNEOPZXRFLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-ethyl-1H-1,3-benzodiazol-1-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]butanamide
• IUPAC Traditional name: 2-(2-ethyl-1,3-benzodiazol-1-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]butanamide
• Synonyms: 2-(2-ethyl-1H-benzimidazol-1-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.257128
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.0698016
• LogD (pH = 7.4): 2.595454
• Log P: 2.6101024
• Molar Refractivity: 93.8092 cm^3
• Polarizability: 36.908413 Å^3
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.54
• LOG S: -3.74
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 7