1-[(3-chlorophenyl)methyl]-N-(3-phenylpropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 465878
• Molecular Formular: C19H19ClN4O
• Molecular Mass: 354.83336
• Monoisotopic Mass: 354.12473893
• SMILES: c1(nnn(c1)Cc1cc(Cl)ccc1)C(=O)NCCCc1ccccc1
• Canonical SMILES: Clc1cccc(c1)Cn1nnc(c1)C(=O)NCCCc1ccccc1
• InChI: InChI=1S/C19H19ClN4O/c20-17-10-4-8-16(12-17)13-24-14-18(22-23-24)19(25)21-11-5-9-15-6-2-1-3-7-15/h1-4,6-8,10,12,14H,5,9,11,13H2,(H,21,25)
• InChIKey: NDHFHZMERJMRQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-chlorophenyl)methyl]-N-(3-phenylpropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-[(3-chlorophenyl)methyl]-N-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(3-chlorobenzyl)-N-(3-phenylpropyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.722824
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.2666173
• LogD (pH = 7.4): 4.266599
• Log P: 4.2666173
• Molar Refractivity: 110.3075 cm^3
• Polarizability: 37.44137 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.68
• LOG S: -6.17
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 7