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

• ChemBase ID: 837471
• Molecular Formular: C16H17Cl2N3O3
• Molecular Mass: 370.23048
• Monoisotopic Mass: 369.06469678
• SMILES: c1(C(=O)N[C@@H](CO)CC)c(nc(nc1)Cc1c(Cl)cccc1Cl)O
• Canonical SMILES: CC[C@@H](NC(=O)c1cnc(nc1O)Cc1c(Cl)cccc1Cl)CO
• InChI: InChI=1S/C16H17Cl2N3O3/c1-2-9(8-22)20-15(23)11-7-19-14(21-16(11)24)6-10-12(17)4-3-5-13(10)18/h3-5,7,9,22H,2,6,8H2,1H3,(H,20,23)(H,19,21,24)/t9-/m1/s1
• InChIKey: VJWBXIZCGZXFAP-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2,6-dichlorophenyl)methyl]-4-hydroxy-N-[(2R)-1-hydroxybutan-2-yl]pyrimidine-5-carboxamide
• IUPAC Traditional name: 2-[(2,6-dichlorophenyl)methyl]-4-hydroxy-N-[(2R)-1-hydroxybutan-2-yl]pyrimidine-5-carboxamide
• Synonyms: 2-(2,6-dichlorobenzyl)-4-hydroxy-N-[(1R)-1-(hydroxymethyl)propyl]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.8604555
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 3.7111564
• LogD (pH = 7.4): 3.7110128
• Log P: 3.7111588
• Molar Refractivity: 93.1828 cm^3
• Polarizability: 35.19139 Å^3
• Polar Surface Area: 95.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.79
• LOG S: -4.28
• Polar Surface Area: 95.34 Å^2
• Rotatable Bonds: 6