N-methyl-2,6-dioxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 434337
• Molecular Formular: C16H14N4O3S
• Molecular Mass: 342.37236
• Monoisotopic Mass: 342.07866133
• SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)N(Cc1nc(sc1)c1ccccc1)C
• Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)N(Cc1csc(n1)c1ccccc1)C
• InChI: InChI=1S/C16H14N4O3S/c1-20(15(22)12-7-13(21)19-16(23)18-12)8-11-9-24-14(17-11)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H2,18,19,21,23)
• InChIKey: LBEBNLFYYIXZPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2,6-dioxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: N-methyl-2,6-dioxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-dihydropyrimidine-4-carboxamide
• Synonyms: N-methyl-2,6-dioxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.813581
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.9019366
• LogD (pH = 7.4): 0.8860004
• Log P: 0.90225303
• Molar Refractivity: 99.2906 cm^3
• Polarizability: 33.97606 Å^3
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.05
• LOG S: -2.59
• Polar Surface Area: 98.92 Å^2
• Rotatable Bonds: 4