N-({7-chloro-5-[2-(methylsulfanyl)pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide

• ChemBase ID: 547506
• Molecular Formular: C21H22ClN5O2S
• Molecular Mass: 443.94968
• Monoisotopic Mass: 443.11827365
• SMILES: c1(n(nc(c1)CC)C)C(=O)NCC1Oc2c(cc(c3nc(ncc3)SC)cc2Cl)C1
• Canonical SMILES: CCc1nn(c(c1)C(=O)NCC1Cc2c(O1)c(Cl)cc(c2)c1ccnc(n1)SC)C
• InChI: InChI=1S/C21H22ClN5O2S/c1-4-14-10-18(27(2)26-14)20(28)24-11-15-8-13-7-12(9-16(22)19(13)29-15)17-5-6-23-21(25-17)30-3/h5-7,9-10,15H,4,8,11H2,1-3H3,(H,24,28)
• InChIKey: MFJICXKFZIKDPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-chloro-5-[2-(methylsulfanyl)pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-({7-chloro-5-[2-(methylsulfanyl)pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-5-ethyl-2-methylpyrazole-3-carboxamide
• Synonyms: N-({7-chloro-5-[2-(methylthio)-4-pyrimidinyl]-2,3-dihydro-1-benzofuran-2-yl}methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.410562
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.9911773
• LogD (pH = 7.4): 3.9916418
• Log P: 3.9916477
• Molar Refractivity: 130.5026 cm^3
• Polarizability: 46.37647 Å^3
• Polar Surface Area: 81.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.13
• LOG S: -8.05
• Polar Surface Area: 81.93 Å^2
• Rotatable Bonds: 4