N-[(2,4-dimethoxyphenyl)methyl]-5-{1-[(2-fluorophenyl)methyl]-1H-pyrazol-3-yl}-4-methyl-1,3-thiazol-2-amine

• ChemBase ID: 496585
• Molecular Formular: C23H23FN4O2S
• Molecular Mass: 438.5177232
• Monoisotopic Mass: 438.15257522
• SMILES: c1(c2nn(cc2)Cc2c(F)cccc2)c(nc(s1)NCc1c(cc(cc1)OC)OC)C
• Canonical SMILES: COc1cc(OC)ccc1CNc1nc(c(s1)c1ccn(n1)Cc1ccccc1F)C
• InChI: InChI=1S/C23H23FN4O2S/c1-15-22(20-10-11-28(27-20)14-17-6-4-5-7-19(17)24)31-23(26-15)25-13-16-8-9-18(29-2)12-21(16)30-3/h4-12H,13-14H2,1-3H3,(H,25,26)
• InChIKey: BMJQJHRLHUMSCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2,4-dimethoxyphenyl)methyl]-5-{1-[(2-fluorophenyl)methyl]-1H-pyrazol-3-yl}-4-methyl-1,3-thiazol-2-amine
• IUPAC Traditional name: N-[(2,4-dimethoxyphenyl)methyl]-5-{1-[(2-fluorophenyl)methyl]pyrazol-3-yl}-4-methyl-1,3-thiazol-2-amine
• Synonyms: N-(2,4-dimethoxybenzyl)-5-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.40834
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.6534514
• LogD (pH = 7.4): 4.6543727
• Log P: 4.654384
• Molar Refractivity: 131.3447 cm^3
• Polarizability: 46.242653 Å^3
• Polar Surface Area: 61.2 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.98
• LOG S: -7.12
• Polar Surface Area: 61.2 Å^2
• Rotatable Bonds: 6