5-(2-chloro-4-methoxyphenoxymethyl)-N-[1-(propan-2-yl)cyclopropyl]-1H-pyrazole-3-carboxamide

• ChemBase ID: 447203
• Molecular Formular: C18H22ClN3O3
• Molecular Mass: 363.83858
• Monoisotopic Mass: 363.13496926
• SMILES: c1(n[nH]c(c1)COc1c(cc(cc1)OC)Cl)C(=O)NC1(CC1)C(C)C
• Canonical SMILES: COc1ccc(c(c1)Cl)OCc1[nH]nc(c1)C(=O)NC1(CC1)C(C)C
• InChI: InChI=1S/C18H22ClN3O3/c1-11(2)18(6-7-18)20-17(23)15-8-12(21-22-15)10-25-16-5-4-13(24-3)9-14(16)19/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,20,23)(H,21,22)
• InChIKey: DUZHMECFPFEMPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-chloro-4-methoxyphenoxymethyl)-N-[1-(propan-2-yl)cyclopropyl]-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: 5-(2-chloro-4-methoxyphenoxymethyl)-N-(1-isopropylcyclopropyl)-1H-pyrazole-3-carboxamide
• Synonyms: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(1-isopropylcyclopropyl)-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.105923
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.304303
• LogD (pH = 7.4): 3.2961533
• Log P: 3.3044093
• Molar Refractivity: 96.4148 cm^3
• Polarizability: 36.86151 Å^3
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.53
• LOG S: -4.01
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 7