6-(4-ethylphenyl)-N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase ID: 574650
• Molecular Formular: C20H17N5OS2
• Molecular Mass: 407.51188
• Monoisotopic Mass: 407.08745219
• SMILES: n12c(nc(c2)c2ccc(cc2)CC)scc1C(=O)NCc1nc2n(c1)ccs2
• Canonical SMILES: CCc1ccc(cc1)c1cn2c(n1)scc2C(=O)NCc1cn2c(n1)scc2
• InChI: InChI=1S/C20H17N5OS2/c1-2-13-3-5-14(6-4-13)16-11-25-17(12-28-20(25)23-16)18(26)21-9-15-10-24-7-8-27-19(24)22-15/h3-8,10-12H,2,9H2,1H3,(H,21,26)
• InChIKey: FBCIETROXKNVMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-ethylphenyl)-N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC Traditional name: 6-(4-ethylphenyl)-N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}imidazo[2,1-b][1,3]thiazole-3-carboxamide
• Synonyms: 6-(4-ethylphenyl)-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.817008
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.3929706
• LogD (pH = 7.4): 3.404436
• Log P: 3.404584
• Molar Refractivity: 133.3162 cm^3
• Polarizability: 42.449566 Å^3
• Polar Surface Area: 63.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.45
• LOG S: -7.04
• Polar Surface Area: 63.7 Å^2
• Rotatable Bonds: 4