N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-2-[2-(propan-2-yl)-1H-imidazol-1-yl]propanamide

• ChemBase ID: 548983
• Molecular Formular: C19H22N4OS
• Molecular Mass: 354.46918
• Monoisotopic Mass: 354.15143234
• SMILES: n1(c(ncc1)C(C)C)C(C(=O)NCc1sc(nc1)c1ccccc1)C
• Canonical SMILES: O=C(C(n1ccnc1C(C)C)C)NCc1cnc(s1)c1ccccc1
• InChI: InChI=1S/C19H22N4OS/c1-13(2)17-20-9-10-23(17)14(3)18(24)21-11-16-12-22-19(25-16)15-7-5-4-6-8-15/h4-10,12-14H,11H2,1-3H3,(H,21,24)
• InChIKey: YTSVWXFAOICHOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-2-[2-(propan-2-yl)-1H-imidazol-1-yl]propanamide
• IUPAC Traditional name: 2-(2-isopropylimidazol-1-yl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propanamide
• Synonyms: 2-(2-isopropyl-1H-imidazol-1-yl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.779285
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4980667
• LogD (pH = 7.4): 3.3163671
• Log P: 3.4489954
• Molar Refractivity: 109.5557 cm^3
• Polarizability: 38.803844 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.88
• LOG S: -4.24
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6