5-(2-chloro-4-methoxyphenoxymethyl)-N-(oxolan-3-ylmethyl)-1H-pyrazole-3-carboxamide

• ChemBase ID: 695970
• Molecular Formular: C17H20ClN3O4
• Molecular Mass: 365.8114
• Monoisotopic Mass: 365.11423382
• SMILES: c1(n[nH]c(c1)COc1c(cc(cc1)OC)Cl)C(=O)NCC1COCC1
• Canonical SMILES: COc1ccc(c(c1)Cl)OCc1[nH]nc(c1)C(=O)NCC1COCC1
• InChI: InChI=1S/C17H20ClN3O4/c1-23-13-2-3-16(14(18)7-13)25-10-12-6-15(21-20-12)17(22)19-8-11-4-5-24-9-11/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,19,22)(H,20,21)
• InChIKey: RNHUORSPGBTQNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-chloro-4-methoxyphenoxymethyl)-N-(oxolan-3-ylmethyl)-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: 5-(2-chloro-4-methoxyphenoxymethyl)-N-(oxolan-3-ylmethyl)-1H-pyrazole-3-carboxamide
• Synonyms: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(tetrahydrofuran-3-ylmethyl)-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.114002
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6894435
• LogD (pH = 7.4): 1.6814425
• Log P: 1.6895478
• Molar Refractivity: 94.1635 cm^3
• Polarizability: 35.762165 Å^3
• Polar Surface Area: 85.47 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.74
• LOG S: -2.5
• Polar Surface Area: 85.47 Å^2
• Rotatable Bonds: 7