2,6-dimethyl-N-(2-{5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}ethyl)quinoline-4-carboxamide

• ChemBase ID: 766430
• Molecular Formular: C20H22N4OS
• Molecular Mass: 366.47988
• Monoisotopic Mass: 366.15143234
• SMILES: c12=NCCCn1c(cs2)CCNC(=O)c1c2c(nc(c1)C)ccc(c2)C
• Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)C)C(=O)NCCc1csc2=NCCCn12
• InChI: InChI=1S/C20H22N4OS/c1-13-4-5-18-16(10-13)17(11-14(2)23-18)19(25)21-8-6-15-12-26-20-22-7-3-9-24(15)20/h4-5,10-12H,3,6-9H2,1-2H3,(H,21,25)
• InChIKey: WNGDKOUFHSODDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethyl-N-(2-{5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}ethyl)quinoline-4-carboxamide
• IUPAC Traditional name: 2,6-dimethyl-N-(2-{5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}ethyl)quinoline-4-carboxamide
• Synonyms: N-[2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethyl]-2,6-dimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.219601
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.6605946
• LogD (pH = 7.4): 1.9173493
• Log P: 2.0336325
• Molar Refractivity: 107.6304 cm^3
• Polarizability: 41.297466 Å^3
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.52
• LOG S: -4.02
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 4