N-(3,4-dihydro-2H-1-benzopyran-6-ylmethyl)-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-1,2,4-triazol-4-yl)acetamide

• ChemBase ID: 761434
• Molecular Formular: C21H22N4O3
• Molecular Mass: 378.42438
• Monoisotopic Mass: 378.16919058
• SMILES: n1(c(=O)n(nc1C)c1ccccc1)CC(=O)NCc1cc2c(OCCC2)cc1
• Canonical SMILES: O=C(Cn1c(C)nn(c1=O)c1ccccc1)NCc1ccc2c(c1)CCCO2
• InChI: InChI=1S/C21H22N4O3/c1-15-23-25(18-7-3-2-4-8-18)21(27)24(15)14-20(26)22-13-16-9-10-19-17(12-16)6-5-11-28-19/h2-4,7-10,12H,5-6,11,13-14H2,1H3,(H,22,26)
• InChIKey: VFUYFSQKVQFHPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,4-dihydro-2H-1-benzopyran-6-ylmethyl)-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-1,2,4-triazol-4-yl)acetamide
• IUPAC Traditional name: N-(3,4-dihydro-2H-1-benzopyran-6-ylmethyl)-2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide
• Synonyms: N-(3,4-dihydro-2H-chromen-6-ylmethyl)-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.95304
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.491428
• LogD (pH = 7.4): 2.491428
• Log P: 2.491428
• Molar Refractivity: 104.5265 cm^3
• Polarizability: 39.90449 Å^3
• Polar Surface Area: 74.24 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.99
• LOG S: -4.51
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 5