N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-2-methyl-1,3-thiazole-4-carboxamide

• ChemBase ID: 765069
• Molecular Formular: C16H18N2O3S
• Molecular Mass: 318.39072
• Monoisotopic Mass: 318.10381345
• SMILES: c1(nc(sc1)C)C(=O)NCC1Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)c1csc(n1)C
• InChI: InChI=1S/C16H18N2O3S/c1-10-18-14(9-22-10)16(19)17-7-11-5-12-3-4-13(20-2)6-15(12)21-8-11/h3-4,6,9,11H,5,7-8H2,1-2H3,(H,17,19)
• InChIKey: JDRMPFIAHXFYHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -3.13
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 1
• Log P: 1.88

JChem

• Molar Refractivity: 84.2454 cm^3
• Polarizability: 32.178246 Å^3
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 14.643338
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8460554
• LogD (pH = 7.4): 1.8460584
• Log P: 1.8460585