N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

• ChemBase ID: 476024
• Molecular Formular: C16H20N4O3S
• Molecular Mass: 348.42
• Monoisotopic Mass: 348.12561152
• SMILES: n1(c(nnc1)SCC(=O)NCC1Cc2c(OC1)cc(cc2)OC)C
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)CSc1nncn1C
• InChI: InChI=1S/C16H20N4O3S/c1-20-10-18-19-16(20)24-9-15(21)17-7-11-5-12-3-4-13(22-2)6-14(12)23-8-11/h3-4,6,10-11H,5,7-9H2,1-2H3,(H,17,21)
• InChIKey: FRSFDYMEMPVITI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
• IUPAC Traditional name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
• Synonyms: N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.866889
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6445147
• LogD (pH = 7.4): 0.6446371
• Log P: 0.64463866
• Molar Refractivity: 94.2442 cm^3
• Polarizability: 35.456684 Å^3
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.44
• LOG S: -2.97
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 6