2-[(2,6-dichlorophenyl)methyl]-4-hydroxy-N-[(2S)-1-methoxypropan-2-yl]pyrimidine-5-carboxamide

• ChemBase ID: 692872
• Molecular Formular: C16H17Cl2N3O3
• Molecular Mass: 370.23048
• Monoisotopic Mass: 369.06469678
• SMILES: c1(C(=O)N[C@H](COC)C)c(nc(nc1)Cc1c(Cl)cccc1Cl)O
• Canonical SMILES: COC[C@@H](NC(=O)c1cnc(nc1O)Cc1c(Cl)cccc1Cl)C
• InChI: InChI=1S/C16H17Cl2N3O3/c1-9(8-24-2)20-15(22)11-7-19-14(21-16(11)23)6-10-12(17)4-3-5-13(10)18/h3-5,7,9H,6,8H2,1-2H3,(H,20,22)(H,19,21,23)/t9-/m0/s1
• InChIKey: TVAASTNGKORTIV-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2,6-dichlorophenyl)methyl]-4-hydroxy-N-[(2S)-1-methoxypropan-2-yl]pyrimidine-5-carboxamide
• IUPAC Traditional name: 2-[(2,6-dichlorophenyl)methyl]-4-hydroxy-N-[(2S)-1-methoxypropan-2-yl]pyrimidine-5-carboxamide
• Synonyms: 2-(2,6-dichlorobenzyl)-4-hydroxy-N-[(1S)-2-methoxy-1-methylethyl]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.860769
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.7908266
• LogD (pH = 7.4): 3.790683
• Log P: 3.790829
• Molar Refractivity: 93.41 cm^3
• Polarizability: 35.259926 Å^3
• Polar Surface Area: 84.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.76
• LOG S: -4.26
• Polar Surface Area: 84.34 Å^2
• Rotatable Bonds: 6