6-(2-chlorophenyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase ID: 500830
• Molecular Formular: C17H13ClN4O2S
• Molecular Mass: 372.82872
• Monoisotopic Mass: 372.04477436
• SMILES: n12c(C(=O)N(Cc3nocc3)C)csc1nc(c2)c1c(Cl)cccc1
• Canonical SMILES: CN(C(=O)c1csc2n1cc(n2)c1ccccc1Cl)Cc1ccon1
• InChI: InChI=1S/C17H13ClN4O2S/c1-21(8-11-6-7-24-20-11)16(23)15-10-25-17-19-14(9-22(15)17)12-4-2-3-5-13(12)18/h2-7,9-10H,8H2,1H3
• InChIKey: HATGTEFPUVJPCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-chlorophenyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC Traditional name: 6-(2-chlorophenyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
• Synonyms: 6-(2-chlorophenyl)-N-(3-isoxazolylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.8174698
• LogD (pH = 7.4): 2.8188376
• Log P: 2.818855
• Molar Refractivity: 107.3631 cm^3
• Polarizability: 36.94387 Å^3
• Polar Surface Area: 63.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.4
• LOG S: -4.58
• Polar Surface Area: 63.64 Å^2
• Rotatable Bonds: 4