5-(4-chloro-2-methoxyphenoxymethyl)-N-(oxan-4-ylmethyl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 683298
• Molecular Formular: C18H21ClN2O5
• Molecular Mass: 380.82274
• Monoisotopic Mass: 380.11389946
• SMILES: c1(noc(c1)COc1c(cc(cc1)Cl)OC)C(=O)NCC1CCOCC1
• Canonical SMILES: COc1cc(Cl)ccc1OCc1onc(c1)C(=O)NCC1CCOCC1
• InChI: InChI=1S/C18H21ClN2O5/c1-23-17-8-13(19)2-3-16(17)25-11-14-9-15(21-26-14)18(22)20-10-12-4-6-24-7-5-12/h2-3,8-9,12H,4-7,10-11H2,1H3,(H,20,22)
• InChIKey: UQZLMIKVXFOREQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-chloro-2-methoxyphenoxymethyl)-N-(oxan-4-ylmethyl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-(4-chloro-2-methoxyphenoxymethyl)-N-(oxan-4-ylmethyl)-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.177151
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.152921
• LogD (pH = 7.4): 2.1529148
• Log P: 2.1529212
• Molar Refractivity: 96.6179 cm^3
• Polarizability: 36.783745 Å^3
• Polar Surface Area: 82.82 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.11
• LOG S: -4.44
• Polar Surface Area: 82.82 Å^2
• Rotatable Bonds: 6