ethyl 2-{4-[6-(2-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carbonyl]morpholin-3-yl}acetate

• ChemBase ID: 641077
• Molecular Formular: C20H20ClN3O4S
• Molecular Mass: 433.9085
• Monoisotopic Mass: 433.08630482
• SMILES: c1(n2c(nc(c2)c2c(Cl)cccc2)sc1)C(=O)N1C(CC(=O)OCC)COCC1
• Canonical SMILES: CCOC(=O)CC1COCCN1C(=O)c1csc2n1cc(n2)c1ccccc1Cl
• InChI: InChI=1S/C20H20ClN3O4S/c1-2-28-18(25)9-13-11-27-8-7-23(13)19(26)17-12-29-20-22-16(10-24(17)20)14-5-3-4-6-15(14)21/h3-6,10,12-13H,2,7-9,11H2,1H3
• InChIKey: IILBTIOOTFBFJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-{4-[6-(2-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carbonyl]morpholin-3-yl}acetate
• IUPAC Traditional name: ethyl 2-{4-[6-(2-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carbonyl]morpholin-3-yl}acetate
• Synonyms: ethyl (4-{[6-(2-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]carbonyl}-3-morpholinyl)acetate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.705941
• LogD (pH = 7.4): 2.7073119
• Log P: 2.7073293
• Molar Refractivity: 120.8771 cm^3
• Polarizability: 43.16951 Å^3
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.38
• LOG S: -3.96
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 4