{5-methyl-7-[2-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1-benzofuran-2-yl}methanamine

• ChemBase ID: 487710
• Molecular Formular: C19H19N3OS
• Molecular Mass: 337.43866
• Monoisotopic Mass: 337.12488324
• SMILES: c1(nnc(s1)C)c1c(c2c3c(cc(c2)C)CC(O3)CN)cccc1
• Canonical SMILES: NCC1Oc2c(C1)cc(cc2c1ccccc1c1nnc(s1)C)C
• InChI: InChI=1S/C19H19N3OS/c1-11-7-13-9-14(10-20)23-18(13)17(8-11)15-5-3-4-6-16(15)19-22-21-12(2)24-19/h3-8,14H,9-10,20H2,1-2H3
• InChIKey: KWGAQYABSUWQKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {5-methyl-7-[2-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1-benzofuran-2-yl}methanamine
• IUPAC Traditional name: {5-methyl-7-[2-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1-benzofuran-2-yl}methanamine
• Synonyms: ({5-methyl-7-[2-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1-benzofuran-2-yl}methyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.23627736
• LogD (pH = 7.4): 1.3216131
• Log P: 3.2017741
• Molar Refractivity: 108.5017 cm^3
• Polarizability: 38.93906 Å^3
• Polar Surface Area: 61.03 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: 3.07
• LOG S: -3.27
• Polar Surface Area: 61.03 Å^2
• Rotatable Bonds: 3