3-(3-hydroxy-3-methylbutyl)-N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}benzamide

• ChemBase ID: 583066
• Molecular Formular: C18H23N3O2S
• Molecular Mass: 345.45912
• Monoisotopic Mass: 345.15109799
• SMILES: c12nc(cn1CCS2)CNC(=O)c1cc(CCC(O)(C)C)ccc1
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)NCc1cn2c(n1)SCC2
• InChI: InChI=1S/C18H23N3O2S/c1-18(2,23)7-6-13-4-3-5-14(10-13)16(22)19-11-15-12-21-8-9-24-17(21)20-15/h3-5,10,12,23H,6-9,11H2,1-2H3,(H,19,22)
• InChIKey: CNFSGACMOZCFTR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-hydroxy-3-methylbutyl)-N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}benzamide
• IUPAC Traditional name: 3-(3-hydroxy-3-methylbutyl)-N-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-ylmethyl}benzamide
• Synonyms: N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-(3-hydroxy-3-methylbutyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.742763
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4609632
• LogD (pH = 7.4): 2.5024447
• Log P: 2.5030017
• Molar Refractivity: 97.6703 cm^3
• Polarizability: 37.100113 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.38
• LOG S: -2.9
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 6