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

• ChemBase ID: 533768
• Molecular Formular: C18H17ClN4O4
• Molecular Mass: 388.80498
• Monoisotopic Mass: 388.09383272
• SMILES: c1(noc(c1)COc1c(cc(cc1)OC)Cl)C(=O)N(Cc1nccnc1)C
• Canonical SMILES: COc1ccc(c(c1)Cl)OCc1onc(c1)C(=O)N(Cc1cnccn1)C
• InChI: InChI=1S/C18H17ClN4O4/c1-23(10-12-9-20-5-6-21-12)18(24)16-8-14(27-22-16)11-26-17-4-3-13(25-2)7-15(17)19/h3-9H,10-11H2,1-2H3
• InChIKey: QICAHZXXUFBVIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.3254076
• LogD (pH = 7.4): 1.3254105
• Log P: 1.3254105
• Molar Refractivity: 97.9977 cm^3
• Polarizability: 37.271748 Å^3
• Polar Surface Area: 90.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.17
• LOG S: -3.14
• Polar Surface Area: 90.58 Å^2
• Rotatable Bonds: 6