8-methoxy-N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 707009
• Molecular Formular: C17H20N2O3S2
• Molecular Mass: 364.4823
• Monoisotopic Mass: 364.09153451
• SMILES: n1c(csc1CSC)CNC(=O)C1Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: CSCc1scc(n1)CNC(=O)C1COc2c(C1)cccc2OC
• InChI: InChI=1S/C17H20N2O3S2/c1-21-14-5-3-4-11-6-12(8-22-16(11)14)17(20)18-7-13-9-24-15(19-13)10-23-2/h3-5,9,12H,6-8,10H2,1-2H3,(H,18,20)
• InChIKey: FRLQDMLILXFXFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methoxy-N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: 8-methoxy-N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: 8-methoxy-N-({2-[(methylthio)methyl]-1,3-thiazol-4-yl}methyl)chromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.483259
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1390731
• LogD (pH = 7.4): 2.139122
• Log P: 2.139123
• Molar Refractivity: 95.9195 cm^3
• Polarizability: 37.353992 Å^3
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.07
• LOG S: -3.62
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 6