2-cyclobutaneamido-N-methyl-7-oxo-N-(propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-5-carboxamide

• ChemBase ID: 502607
• Molecular Formular: C17H23N3O3S
• Molecular Mass: 349.44782
• Monoisotopic Mass: 349.14601261
• SMILES: c12c(nc(s1)NC(=O)C1CCC1)CC(C(=O)N(C(C)C)C)CC2=O
• Canonical SMILES: CN(C(=O)C1CC(=O)c2c(C1)nc(s2)NC(=O)C1CCC1)C(C)C
• InChI: InChI=1S/C17H23N3O3S/c1-9(2)20(3)16(23)11-7-12-14(13(21)8-11)24-17(18-12)19-15(22)10-5-4-6-10/h9-11H,4-8H2,1-3H3,(H,18,19,22)
• InChIKey: XOTMXFJDYHOAEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclobutaneamido-N-methyl-7-oxo-N-(propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-5-carboxamide
• IUPAC Traditional name: 2-cyclobutaneamido-N-isopropyl-N-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
• Synonyms: 2-[(cyclobutylcarbonyl)amino]-N-isopropyl-N-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.637638
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7291319
• LogD (pH = 7.4): 1.7288964
• Log P: 1.7291352
• Molar Refractivity: 92.2548 cm^3
• Polarizability: 34.992348 Å^3
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.53
• LOG S: -3.44
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 3