2-(4-chlorophenyl)-4-[3-(1H-1,2,4-triazol-3-yl)benzoyl]morpholine

• ChemBase ID: 654702
• Molecular Formular: C19H17ClN4O2
• Molecular Mass: 368.81688
• Monoisotopic Mass: 368.10400348
• SMILES: N1(C(=O)c2cc(c3nc[nH]n3)ccc2)CC(c2ccc(cc2)Cl)OCC1
• Canonical SMILES: Clc1ccc(cc1)C1OCCN(C1)C(=O)c1cccc(c1)c1n[nH]cn1
• InChI: InChI=1S/C19H17ClN4O2/c20-16-6-4-13(5-7-16)17-11-24(8-9-26-17)19(25)15-3-1-2-14(10-15)18-21-12-22-23-18/h1-7,10,12,17H,8-9,11H2,(H,21,22,23)
• InChIKey: SUQKMWZBSTWAIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-chlorophenyl)-4-[3-(1H-1,2,4-triazol-3-yl)benzoyl]morpholine
• IUPAC Traditional name: 2-(4-chlorophenyl)-4-[3-(1H-1,2,4-triazol-3-yl)benzoyl]morpholine
• Synonyms: 2-(4-chlorophenyl)-4-[3-(1H-1,2,4-triazol-3-yl)benzoyl]morpholine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.573086
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2699616
• LogD (pH = 7.4): 3.2671878
• Log P: 3.27004
• Molar Refractivity: 111.3645 cm^3
• Polarizability: 38.15257 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.31
• LOG S: -3.86
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 3