{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl){[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}amine

• ChemBase ID: 843493
• Molecular Formular: C21H19ClN4O2
• Molecular Mass: 394.85416
• Monoisotopic Mass: 394.11965355
• SMILES: c1(nc(c(o1)C)CN(Cc1cc(no1)c1ncccc1)C)c1c(Cl)cccc1
• Canonical SMILES: CN(Cc1nc(oc1C)c1ccccc1Cl)Cc1onc(c1)c1ccccn1
• InChI: InChI=1S/C21H19ClN4O2/c1-14-20(24-21(27-14)16-7-3-4-8-17(16)22)13-26(2)12-15-11-19(25-28-15)18-9-5-6-10-23-18/h3-11H,12-13H2,1-2H3
• InChIKey: YJYASYQWHCRCEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl){[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}amine
• IUPAC Traditional name: {[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl){[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}amine
• Synonyms: 1-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[(3-pyridin-2-ylisoxazol-5-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8042605
• LogD (pH = 7.4): 3.9064684
• Log P: 3.9766552
• Molar Refractivity: 118.0114 cm^3
• Polarizability: 42.915985 Å^3
• Polar Surface Area: 68.19 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.74
• LOG S: -3.41
• Polar Surface Area: 68.19 Å^2
• Rotatable Bonds: 6